N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine

C17H17N3 — CID 63306755

IUPACN-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine
SMILESCc1cccnc1CNCc1ccc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-13-5-4-10-19-17(13)12-18-11-15-9-8-14-6-2-3-7-16(14)20-15/h2-10,18H,11-12H2,1H3
InChIKeyILTUANJAPRRTJQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.23
Rot. Bonds4

About N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine

N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine (PubChem CID 63306755) has the molecular formula C17H17N3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine
PubChem CID63306755
Molecular FormulaC17H17N3
Molecular Weight263.34 g/mol
Exact Mass263.14
IUPAC NameN-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine
SMILESCc1cccnc1CNCc1ccc2ccccc2n1
InChIInChI=1S/C17H17N3/c1-13-5-4-10-19-17(13)12-18-11-15-9-8-14-6-2-3-7-16(14)20-15/h2-10,18H,11-12H2,1H3
InChIKeyILTUANJAPRRTJQ-UHFFFAOYSA-N
XLogP3.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylpyrimidin-4-yl)methyl]-1-quinolin-2-ylmethanamine
CID 61016402
N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-6-ylmethanamine
CID 63306756
1-(1-methylpyrazol-3-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 78948033
N-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
CID 103884429
2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 28774774
2-ethoxy-2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 114941479
N-[(2-methylpyrazol-3-yl)methyl]-1-quinolin-2-ylmethanamine
CID 63001320
N-[(2-chlorophenyl)methyl]-1-quinolin-2-ylmethanamine
CID 28774820
2-methoxy-N-(quinolin-2-ylmethyl)pyridin-3-amine
CID 64955346
2-(quinolin-2-ylmethylamino)ethanol;hydrochloride
CID 54612158
4,4,4-trifluoro-N-(quinolin-2-ylmethyl)butan-1-amine
CID 79039070
6-chloro-N-(quinolin-2-ylmethyl)hexan-1-amine
CID 114008239

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine?
The IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine (CID 63306755) is N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine.
What is the SMILES notation for N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine?
The canonical SMILES for N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine is Cc1cccnc1CNCc1ccc2ccccc2n1.
What is the InChIKey of N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine?
The InChIKey is ILTUANJAPRRTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3/c1-13-5-4-10-19-17(13)12-18-11-15-9-8-14-6-2-3-7-16(14)20-15/h2-10,18H,11-12H2,1H3.
What are the key properties of N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine?
N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine has a molecular weight of 263.34 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-pyridinyl)methyl]-1-quinolin-2-ylmethanamine is sourced from PubChem (CID 63306755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).