1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine

C16H14ClN3 — CID 103444253

IUPAC1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
SMILESCNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C16H14ClN3/c1-18-15(16-13(17)5-3-9-20-16)12-7-6-11-4-2-8-19-14(11)10-12/h2-10,15,18H,1H3
InChIKeySDNVHOCWOPTHFB-UHFFFAOYSA-N
MW283.76 g/mol
LogP3.59
Rot. Bonds3

About 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine

1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine (PubChem CID 103444253) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
PubChem CID103444253
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC Name1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
SMILESCNC(c1ccc2cccnc2c1)c1ncccc1Cl
InChIInChI=1S/C16H14ClN3/c1-18-15(16-13(17)5-3-9-20-16)12-7-6-11-4-2-8-19-14(11)10-12/h2-10,15,18H,1H3
InChIKeySDNVHOCWOPTHFB-UHFFFAOYSA-N
XLogP3.59
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chlorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81231599
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
1-(3-chloro-2-pyridinyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 103444275
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103444108
1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine
CID 103444068
1-(3-chloro-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 103444187
1-(3,5-difluorophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 81227611
N-methyl-1-(2-methyl-4-pyridinyl)-1-quinolin-7-ylmethanamine
CID 106755701
1-(3-iodophenyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 105021623
N-methyl-1-(6-methyl-2-pyridinyl)-1-quinolin-7-ylmethanamine
CID 81231820
1-(3-chloro-2-pyridinyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 103444180

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine (CID 103444253) is 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine is CNC(c1ccc2cccnc2c1)c1ncccc1Cl.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine?
The InChIKey is SDNVHOCWOPTHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c1-18-15(16-13(17)5-3-9-20-16)12-7-6-11-4-2-8-19-14(11)10-12/h2-10,15,18H,1H3.
What are the key properties of 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine?
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine has a molecular weight of 283.76 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine is sourced from PubChem (CID 103444253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).