N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine

C70H112N10O2 — CID 157196715

IUPACN,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
SMILESCC(C)CNc1ncccc1C(C)C.CC(C)Nc1ncccc1C(C)C.CC(C)Oc1ccc(C(C)C)nc1.CC(C)c1ccc(OC(C)(C)C)cn1.CC(C)c1cccnc1N1CCCC1.CCN(CC)c1ncccc1C(C)C
InChIInChI=1S/C12H18N2.2C12H20N2.C12H19NO.C11H18N2.C11H17NO/c1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-9(2)8-14-12-11(10(3)4)6-5-7-13-12;1-5-14(6-2)12-11(10(3)4)8-7-9-13-12;1-9(2)11-7-6-10(8-13-11)14-12(3,4)5;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)11-6-5-10(7-12-11)13-9(3)4/h5-7,10H,3-4,8-9H2,1-2H3;5-7,9-10H,8H2,1-4H3,(H,13,14);7-10H,5-6H2,1-4H3;6-9H,1-5H3;5-9H,1-4H3,(H,12,13);5-9H,1-4H3
InChIKeyAQIGJBHXQGOKJV-UHFFFAOYSA-N
MW1125.73 g/mol
LogP18.53
Rot. Bonds18

About N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine

N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine (PubChem CID 157196715) has the molecular formula C70H112N10O2 and a molecular weight of 1125.73 g/mol. Its IUPAC name is N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine.

Molecular Properties

Compound NameN,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
PubChem CID157196715
Molecular FormulaC70H112N10O2
Molecular Weight1125.73 g/mol
Exact Mass1124.90
IUPAC NameN,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine
SMILESCC(C)CNc1ncccc1C(C)C.CC(C)Nc1ncccc1C(C)C.CC(C)Oc1ccc(C(C)C)nc1.CC(C)c1ccc(OC(C)(C)C)cn1.CC(C)c1cccnc1N1CCCC1.CCN(CC)c1ncccc1C(C)C
InChIInChI=1S/C12H18N2.2C12H20N2.C12H19NO.C11H18N2.C11H17NO/c1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-9(2)8-14-12-11(10(3)4)6-5-7-13-12;1-5-14(6-2)12-11(10(3)4)8-7-9-13-12;1-9(2)11-7-6-10(8-13-11)14-12(3,4)5;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)11-6-5-10(7-12-11)13-9(3)4/h5-7,10H,3-4,8-9H2,1-2H3;5-7,9-10H,8H2,1-4H3,(H,13,14);7-10H,5-6H2,1-4H3;6-9H,1-5H3;5-9H,1-4H3,(H,12,13);5-9H,1-4H3
InChIKeyAQIGJBHXQGOKJV-UHFFFAOYSA-N
XLogP18.53
TPSA126.34 Ų
H-Bond Donors2
H-Bond Acceptors12
Rotatable Bonds18
Heavy Atoms82
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001125.73
LogP ≤ 518.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1012

Analyze N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine with MolForge

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Launch Full Analysis

Related Compounds

4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]-N-ethylpyridin-2-amine
CID 23646992
4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]-N-benzylpyridin-2-amine
CID 23646994
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521020
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521024
4-[(E)-2-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}ethenyl]-N-methylpyridin-2-amine
CID 23646991
5'-ethoxy-N-(6-methylpyridin-2-yl)-2,3'-bipyridin-6'-amine
CID 11220495
(5-Ethoxy-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11232032
(5-Ethoxy-4''-methyl-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11347767
(3-Benzyloxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11369816

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The IUPAC name of N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine (CID 157196715) is N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine.
What is the SMILES notation for N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The canonical SMILES for N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine is CC(C)CNc1ncccc1C(C)C.CC(C)Nc1ncccc1C(C)C.CC(C)Oc1ccc(C(C)C)nc1.CC(C)c1ccc(OC(C)(C)C)cn1.CC(C)c1cccnc1N1CCCC1.CCN(CC)c1ncccc1C(C)C.
What is the InChIKey of N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
The InChIKey is AQIGJBHXQGOKJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.2C12H20N2.C12H19NO.C11H18N2.C11H17NO/c1-10(2)11-6-5-7-13-12(11)14-8-3-4-9-14;1-9(2)8-14-12-11(10(3)4)6-5-7-13-12;1-5-14(6-2)12-11(10(3)4)8-7-9-13-12;1-9(2)11-7-6-10(8-13-11)14-12(3,4)5;1-8(2)10-6-5-7-12-11(10)13-9(3)4;1-8(2)11-6-5-10(7-12-11)13-9(3)4/h5-7,10H,3-4,8-9H2,1-2H3;5-7,9-10H,8H2,1-4H3,(H,13,14);7-10H,5-6H2,1-4H3;6-9H,1-5H3;5-9H,1-4H3,(H,12,13);5-9H,1-4H3.
What are the key properties of N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine?
N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine has a molecular weight of 1125.73 g/mol, XLogP of 18.53, 18 rotatable bonds, 2 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-propan-2-ylpyridin-2-amine;N,3-di(propan-2-yl)pyridin-2-amine;5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine;N-(2-methylpropyl)-3-propan-2-ylpyridin-2-amine;2-propan-2-yl-5-propan-2-yloxypyridine;3-propan-2-yl-2-pyrrolidin-1-ylpyridine is sourced from PubChem (CID 157196715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).