[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone

C23H21ClN6O3 — CID 56667013

IUPAC[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1
InChIInChI=1S/C23H21ClN6O3/c1-32-19-6-5-15(22(31)29-8-10-33-11-9-29)12-17(19)27-23-26-13-16(24)21(28-23)18-14-25-20-4-2-3-7-30(18)20/h2-7,12-14H,8-11H2,1H3,(H,26,27,28)
InChIKeyVJZZBIGBOAIJJM-UHFFFAOYSA-N
MW464.91 g/mol
LogP3.67
Rot. Bonds5

About [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone

[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone (PubChem CID 56667013) has the molecular formula C23H21ClN6O3 and a molecular weight of 464.91 g/mol. Its IUPAC name is [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone
PubChem CID56667013
Molecular FormulaC23H21ClN6O3
Molecular Weight464.91 g/mol
Exact Mass464.14
IUPAC Name[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1
InChIInChI=1S/C23H21ClN6O3/c1-32-19-6-5-15(22(31)29-8-10-33-11-9-29)12-17(19)27-23-26-13-16(24)21(28-23)18-14-25-20-4-2-3-7-30(18)20/h2-7,12-14H,8-11H2,1H3,(H,26,27,28)
InChIKeyVJZZBIGBOAIJJM-UHFFFAOYSA-N
XLogP3.67
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.91
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone?
The IUPAC name of [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone (CID 56667013) is [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone is COc1ccc(C(=O)N2CCOCC2)cc1Nc1ncc(Cl)c(-c2cnc3ccccn23)n1.
What is the InChIKey of [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone?
The InChIKey is VJZZBIGBOAIJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21ClN6O3/c1-32-19-6-5-15(22(31)29-8-10-33-11-9-29)12-17(19)27-23-26-13-16(24)21(28-23)18-14-25-20-4-2-3-7-30(18)20/h2-7,12-14H,8-11H2,1H3,(H,26,27,28).
What are the key properties of [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone?
[3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone has a molecular weight of 464.91 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-chloro-4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]-4-methoxyphenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 56667013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).