3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine

C15H19N3 — CID 62465010

IUPAC3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine
SMILESCc1cc(C)cc(N(C)Cc2cccnc2N)c1
InChIInChI=1S/C15H19N3/c1-11-7-12(2)9-14(8-11)18(3)10-13-5-4-6-17-15(13)16/h4-9H,10H2,1-3H3,(H2,16,17)
InChIKeyOEAKNTHUXYBMGV-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.92
Rot. Bonds3

About 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine

3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine (PubChem CID 62465010) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine
PubChem CID62465010
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine
SMILESCc1cc(C)cc(N(C)Cc2cccnc2N)c1
InChIInChI=1S/C15H19N3/c1-11-7-12(2)9-14(8-11)18(3)10-13-5-4-6-17-15(13)16/h4-9H,10H2,1-3H3,(H2,16,17)
InChIKeyOEAKNTHUXYBMGV-UHFFFAOYSA-N
XLogP2.92
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(N,3,5-trimethylanilino)methyl]pyridine-2-carbothioamide
CID 62893957
3-N-[(2-bromophenyl)methyl]-3-N,5-dimethylbenzene-1,3-diamine
CID 112647329
4-bromo-3-[(N,3,5-trimethylanilino)methyl]aniline
CID 115297680
3-[(N-ethylanilino)methyl]pyridin-2-amine
CID 62471121
2-amino-N-(3,5-dimethylphenyl)-N-methylpyridine-3-carboxamide
CID 62161798
2-N-(3,5-dimethylphenyl)-2-N-methylpyridine-2,3-diamine
CID 55207910
N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,3,5-trimethylaniline
CID 114327187
3-[[(3-bromophenyl)methyl-methylamino]methyl]pyridin-2-amine
CID 62465546
4-N-methyl-4-N-[(2-methylphenyl)methyl]pyridine-2,4-diamine
CID 113367573
3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine
CID 62465216
3-[[2-ethoxyethyl(methyl)amino]methyl]pyridin-2-amine
CID 81074924
4-N-methyl-4-N-(pyrimidin-2-ylmethyl)benzene-1,4-diamine
CID 62699938

Frequently Asked Questions

What is the IUPAC name of 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine?
The IUPAC name of 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine (CID 62465010) is 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine?
The canonical SMILES for 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine is Cc1cc(C)cc(N(C)Cc2cccnc2N)c1.
What is the InChIKey of 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine?
The InChIKey is OEAKNTHUXYBMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11-7-12(2)9-14(8-11)18(3)10-13-5-4-6-17-15(13)16/h4-9H,10H2,1-3H3,(H2,16,17).
What are the key properties of 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine?
3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(N,3,5-trimethylanilino)methyl]pyridin-2-amine is sourced from PubChem (CID 62465010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).