N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

C14H11ClN4 — CID 78981083

IUPACN-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESClc1ccccc1CNc1ccc2nccnc2n1
InChIInChI=1S/C14H11ClN4/c15-11-4-2-1-3-10(11)9-18-13-6-5-12-14(19-13)17-8-7-16-12/h1-8H,9H2,(H,17,18,19)
InChIKeyJBCQWJBVGKEOPC-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.29
Rot. Bonds3

About N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine

N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 78981083) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID78981083
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC NameN-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESClc1ccccc1CNc1ccc2nccnc2n1
InChIInChI=1S/C14H11ClN4/c15-11-4-2-1-3-10(11)9-18-13-6-5-12-14(19-13)17-8-7-16-12/h1-8H,9H2,(H,17,18,19)
InChIKeyJBCQWJBVGKEOPC-UHFFFAOYSA-N
XLogP3.29
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-[(2-chloro-6-methoxyphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 103292810
N-[(2-chlorophenyl)methyl]quinoxalin-6-amine
CID 54863546
4-N-[(2-chlorophenyl)methyl]-2-N-methylpyrimidine-2,4-diamine
CID 80786750
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-[(2-chlorophenyl)methyl]pyrimidin-4-amine
CID 61253357
6-N-[(2-chlorophenyl)methyl]-2-N-ethylpyridine-2,6-diamine
CID 80785211
2-N-tert-butyl-4-N-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
CID 112891673
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254
3-[(2-chlorophenyl)methylamino]-1H-pyridazin-6-one
CID 121205953
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-(2-phenylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115599010

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine (CID 78981083) is N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is Clc1ccccc1CNc1ccc2nccnc2n1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is JBCQWJBVGKEOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c15-11-4-2-1-3-10(11)9-18-13-6-5-12-14(19-13)17-8-7-16-12/h1-8H,9H2,(H,17,18,19).
What are the key properties of N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 270.72 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78981083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).