(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine

C15H12ClN3 — CID 103443918

IUPAC(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
SMILESNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C15H12ClN3/c16-12-4-2-8-19-15(12)14(17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14H,17H2
InChIKeyLBCJMMVXHMCKFT-UHFFFAOYSA-N
MW269.74 g/mol
LogP3.33
Rot. Bonds2

About (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine

(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine (PubChem CID 103443918) has the molecular formula C15H12ClN3 and a molecular weight of 269.74 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
PubChem CID103443918
Molecular FormulaC15H12ClN3
Molecular Weight269.74 g/mol
Exact Mass269.07
IUPAC Name(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
SMILESNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C15H12ClN3/c16-12-4-2-8-19-15(12)14(17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14H,17H2
InChIKeyLBCJMMVXHMCKFT-UHFFFAOYSA-N
XLogP3.33
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.74
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
pyrimidin-2-yl(quinolin-7-yl)methanamine
CID 81220998
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 103444253
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
(2-chlorophenyl)-quinolin-7-ylmethanol
CID 81216556
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(3-chloro-4-iodophenyl)-quinolin-6-ylmethanamine
CID 103215982
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine?
The IUPAC name of (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine (CID 103443918) is (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine.
What is the SMILES notation for (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine?
The canonical SMILES for (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine is NC(c1ccc2cccnc2c1)c1ncccc1Cl.
What is the InChIKey of (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine?
The InChIKey is LBCJMMVXHMCKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3/c16-12-4-2-8-19-15(12)14(17)11-6-5-10-3-1-7-18-13(10)9-11/h1-9,14H,17H2.
What are the key properties of (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine?
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine has a molecular weight of 269.74 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine is sourced from PubChem (CID 103443918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).