4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine

C16H15N3 — CID 772620

IUPAC4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
SMILESCc1cc(NCc2cccnc2)nc2ccccc12
InChIInChI=1S/C16H15N3/c1-12-9-16(18-11-13-5-4-8-17-10-13)19-15-7-3-2-6-14(12)15/h2-10H,11H2,1H3,(H,18,19)
InChIKeyDFWOSVRQCZIGRM-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.55
Rot. Bonds3

About 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine

4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine (PubChem CID 772620) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
PubChem CID772620
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine
SMILESCc1cc(NCc2cccnc2)nc2ccccc12
InChIInChI=1S/C16H15N3/c1-12-9-16(18-11-13-5-4-8-17-10-13)19-15-7-3-2-6-14(12)15/h2-10H,11H2,1H3,(H,18,19)
InChIKeyDFWOSVRQCZIGRM-UHFFFAOYSA-N
XLogP3.55
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(pyridin-3-ylmethylamino)quinoline-4-carboxamide
CID 117090770
N-(pyridin-3-ylmethyl)acridin-9-amine;hydrochloride
CID 18558676
6-methyl-2-N-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112919456
6-N-benzyl-2-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112881219
6-N-[(4-methylphenyl)methyl]-2-phenyl-4-N-(pyridin-3-ylmethyl)pyrimidine-4,6-diamine
CID 112881246
4-methyl-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]quinolin-2-amine
CID 60502890
4-N-(pyridin-3-ylmethyl)quinazoline-2,4-diamine
CID 80773541
6-ethyl-2-methyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 65418872
N-(2-phenoxyethyl)-2-(pyridin-3-ylmethylamino)quinoline-4-carboxamide
CID 117090736
2-(pyridin-3-ylmethylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide
CID 117090190
4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 40787521
2-N-methyl-6-N-(pyridin-3-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717377

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine?
The IUPAC name of 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine (CID 772620) is 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine.
What is the SMILES notation for 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine?
The canonical SMILES for 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine is Cc1cc(NCc2cccnc2)nc2ccccc12.
What is the InChIKey of 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine?
The InChIKey is DFWOSVRQCZIGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-12-9-16(18-11-13-5-4-8-17-10-13)19-15-7-3-2-6-14(12)15/h2-10H,11H2,1H3,(H,18,19).
What are the key properties of 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine?
4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine has a molecular weight of 249.32 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(pyridin-3-ylmethyl)quinolin-2-amine is sourced from PubChem (CID 772620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).