N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine

C11H19N3 — CID 62587286

IUPACN'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCc1ccc(N(CCN)C(C)C)nc1
InChIInChI=1S/C11H19N3/c1-9(2)14(7-6-12)11-5-4-10(3)8-13-11/h4-5,8-9H,6-7,12H2,1-3H3
InChIKeyHUCILVIXEXBMNQ-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.56
Rot. Bonds4

About N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine

N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine (PubChem CID 62587286) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
PubChem CID62587286
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
SMILESCc1ccc(N(CCN)C(C)C)nc1
InChIInChI=1S/C11H19N3/c1-9(2)14(7-6-12)11-5-4-10(3)8-13-11/h4-5,8-9H,6-7,12H2,1-3H3
InChIKeyHUCILVIXEXBMNQ-UHFFFAOYSA-N
XLogP1.56
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine with MolForge

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Related Compounds

N'-(5-tert-butyl-2-pyridinyl)-N'-propan-2-ylpropane-1,3-diamine
CID 107874254
N'-methyl-N'-(5-methyl-2-pyridinyl)pentane-1,5-diamine
CID 107206914
2-[(5-chloro-2-pyridinyl)-propan-2-ylamino]ethanol
CID 61150137
N-(2-bromoethyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80670472
N-(3,3-dimethylbutyl)-5-methyl-N-pentan-2-ylpyridin-2-amine
CID 18735789
N-(3-bromopropyl)-5-chloro-N-propan-2-ylpyridin-2-amine
CID 80674565
N'-propan-2-yl-N'-(1,2,4-triazin-6-yl)ethane-1,2-diamine
CID 112709499
2-N-ethyl-2-N-propan-2-ylpyridine-2,5-diamine
CID 43265505
N'-(6-ethoxy-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine
CID 63586844
5-bromo-N-(3-chloropropyl)-N-propan-2-ylpyridin-2-amine
CID 63388923
N,5-dimethyl-N-propylpyridin-2-amine
CID 126990111
N'-(5-methylpyrimidin-2-yl)-N'-pentan-3-ylethane-1,2-diamine
CID 63759067

Frequently Asked Questions

What is the IUPAC name of N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine (CID 62587286) is N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine is Cc1ccc(N(CCN)C(C)C)nc1.
What is the InChIKey of N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is HUCILVIXEXBMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9(2)14(7-6-12)11-5-4-10(3)8-13-11/h4-5,8-9H,6-7,12H2,1-3H3.
What are the key properties of N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine?
N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 193.29 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-methyl-2-pyridinyl)-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 62587286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).