3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine

C16H29N3 — CID 61176128

IUPAC3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCc1cc(C)c(CN)c(N(CC(C)C)CC(C)C)n1
InChIInChI=1S/C16H29N3/c1-11(2)9-19(10-12(3)4)16-15(8-17)13(5)7-14(6)18-16/h7,11-12H,8-10,17H2,1-6H3
InChIKeyZYCBPAAGNKLAOW-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.28
Rot. Bonds6

About 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine

3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine (PubChem CID 61176128) has the molecular formula C16H29N3 and a molecular weight of 263.43 g/mol. Its IUPAC name is 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine
PubChem CID61176128
Molecular FormulaC16H29N3
Molecular Weight263.43 g/mol
Exact Mass263.24
IUPAC Name3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine
SMILESCc1cc(C)c(CN)c(N(CC(C)C)CC(C)C)n1
InChIInChI=1S/C16H29N3/c1-11(2)9-19(10-12(3)4)16-15(8-17)13(5)7-14(6)18-16/h7,11-12H,8-10,17H2,1-6H3
InChIKeyZYCBPAAGNKLAOW-UHFFFAOYSA-N
XLogP3.28
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-4,6-dimethylpyridine
CID 21507
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917
2-Amino-4,6-dimethyl-3-pyridinecarbonitrile
CID 230471
3-Pyridinecarbonitrile, 4-(dimethylamino)-6-methyl-2-((phenylmethyl)amino)-
CID 660897
N2-benzyl-N4-cyclohexyl-6-methylpyrimidine-2,4-diamine
CID 697226
N-benzyl-4-methyl-6-piperidin-1-ylpyrimidin-2-amine
CID 950649
4-Methyl-6-propylpyridin-2-amine
CID 9855524
6-Isobutyl-4-methylpyridin-2-amine
CID 10197851
3,6-dimethyl-4-N-(pentan-3-yl)-2-N-(2,4,6-trimethylphenyl)pyridine-2,4-diamine
CID 21912204
6-(2-Fluoropropyl)-4-methylpyridin-2-amine
CID 42625451
(E)-4-Methyl-6-(prop-1-enyl)pyridin-2-amine
CID 42625452

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine (CID 61176128) is 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine is Cc1cc(C)c(CN)c(N(CC(C)C)CC(C)C)n1.
What is the InChIKey of 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
The InChIKey is ZYCBPAAGNKLAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3/c1-11(2)9-19(10-12(3)4)16-15(8-17)13(5)7-14(6)18-16/h7,11-12H,8-10,17H2,1-6H3.
What are the key properties of 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine?
3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine has a molecular weight of 263.43 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-4,6-dimethyl-N,N-bis(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 61176128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).