6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

C19H15ClN4 — CID 15989625

IUPAC6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3cccnc3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H15ClN4/c1-13-4-7-16(8-5-13)22-19-18(14-3-2-10-21-11-14)23-17-9-6-15(20)12-24(17)19/h2-12,22H,1H3
InChIKeyDPUWESYDAWLPBI-UHFFFAOYSA-N
MW334.81 g/mol
LogP5.10
Rot. Bonds3

About 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 15989625) has the molecular formula C19H15ClN4 and a molecular weight of 334.81 g/mol. Its IUPAC name is 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID15989625
Molecular FormulaC19H15ClN4
Molecular Weight334.81 g/mol
Exact Mass334.10
IUPAC Name6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc(Nc2c(-c3cccnc3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H15ClN4/c1-13-4-7-16(8-5-13)22-19-18(14-3-2-10-21-11-14)23-17-9-6-15(20)12-24(17)19/h2-12,22H,1H3
InChIKeyDPUWESYDAWLPBI-UHFFFAOYSA-N
XLogP5.10
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.81
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine (CID 15989625) is 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is Cc1ccc(Nc2c(-c3cccnc3)nc3ccc(Cl)cn23)cc1.
What is the InChIKey of 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DPUWESYDAWLPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4/c1-13-4-7-16(8-5-13)22-19-18(14-3-2-10-21-11-14)23-17-9-6-15(20)12-24(17)19/h2-12,22H,1H3.
What are the key properties of 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 334.81 g/mol, XLogP of 5.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methylphenyl)-2-pyridin-3-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 15989625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).