3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine

C11H19N3 — CID 62103996

IUPAC3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cc(C)c(CN)c(NC(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)13-11-10(6-12)8(3)5-9(4)14-11/h5,7H,6,12H2,1-4H3,(H,13,14)
InChIKeyXVCMJYSCBGMJOM-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.98
Rot. Bonds3

About 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine

3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine (PubChem CID 62103996) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine
PubChem CID62103996
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine
SMILESCc1cc(C)c(CN)c(NC(C)C)n1
InChIInChI=1S/C11H19N3/c1-7(2)13-11-10(6-12)8(3)5-9(4)14-11/h5,7H,6,12H2,1-4H3,(H,13,14)
InChIKeyXVCMJYSCBGMJOM-UHFFFAOYSA-N
XLogP1.98
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-(propan-2-ylamino)pyridine-3-carboxylic acid
CID 60678598
3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine
CID 61176128
3-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N,4,6-trimethylpyridin-2-amine
CID 55006873
[4,6-dimethyl-2-(2-propan-2-yloxyethoxy)-3-pyridinyl]methanamine
CID 61174976
2-(1-aminopropan-2-ylamino)-4,6-dimethylpyridine-3-carboxamide
CID 63731943
7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-5-amine
CID 66806249
3-(aminomethyl)-4-methylpyridine-2,6-diamine
CID 89319703
2-(butan-2-ylamino)-4,6-dimethylpyridine-3-carboxylic acid
CID 60678486
[4,6-dimethyl-2-(3-propan-2-ylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 62488465
[4,6-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 61176130
[2-(4-butan-2-ylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
CID 62773611
2-[(1-hydroxy-3-methylbutan-2-yl)amino]-4,6-dimethylpyridine-3-carboxylic acid
CID 79249523

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine (CID 62103996) is 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine is Cc1cc(C)c(CN)c(NC(C)C)n1.
What is the InChIKey of 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is XVCMJYSCBGMJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-7(2)13-11-10(6-12)8(3)5-9(4)14-11/h5,7H,6,12H2,1-4H3,(H,13,14).
What are the key properties of 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine?
3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 193.29 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-4,6-dimethyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62103996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).