N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine

C14H23N3 — CID 62285463

IUPACN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-15-11-12-7-6-10-16-14(12)17(2)13-8-4-3-5-9-13/h6-7,10,13,15H,3-5,8-9,11H2,1-2H3
InChIKeyKIPUUJAXLBGGJK-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.57
Rot. Bonds4

About N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine

N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine (PubChem CID 62285463) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
PubChem CID62285463
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-15-11-12-7-6-10-16-14(12)17(2)13-8-4-3-5-9-13/h6-7,10,13,15H,3-5,8-9,11H2,1-2H3
InChIKeyKIPUUJAXLBGGJK-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]pyrimidin-2-amine
CID 42148071
N-cyclohexyl-3-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62285464
[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
CID 61252621
N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine
CID 62287032
3-[(1,3-benzodioxol-4-ylmethylamino)methyl]-N-cyclohexyl-N-methylpyridin-2-amine
CID 26398138
4-N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-N,6-dimethylpyrimidine-2,4-diamine
CID 56743989
methyl N-[1-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methylamino]-1-oxopropan-2-yl]carbamate
CID 56739674
N-cyclohexyl-3-[[(3-methoxyphenyl)methylamino]methyl]-N-methylpyridin-2-amine
CID 42394037
N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 42189481
N-cyclopropyl-N-(cyclopropylmethyl)-3-(methylaminomethyl)pyridin-2-amine
CID 64522468
N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-(1,2,4-triazol-1-yl)acetamide
CID 26333850
(2R)-N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 25311957

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine?
The IUPAC name of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine (CID 62285463) is N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine is CNCc1cccnc1N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine?
The InChIKey is KIPUUJAXLBGGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-15-11-12-7-6-10-16-14(12)17(2)13-8-4-3-5-9-13/h6-7,10,13,15H,3-5,8-9,11H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine?
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine is sourced from PubChem (CID 62285463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).