4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine

C18H13Cl2N5O — CID 68776237

IUPAC4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine
SMILESCOc1cc(Cl)ccc1Nc1nccc(-c2c(Cl)nc3ccccn23)n1
InChIInChI=1S/C18H13Cl2N5O/c1-26-14-10-11(19)5-6-12(14)22-18-21-8-7-13(23-18)16-17(20)24-15-4-2-3-9-25(15)16/h2-10H,1H3,(H,21,22,23)
InChIKeyVRILQACAPQYZSP-UHFFFAOYSA-N
MW386.24 g/mol
LogP4.85
Rot. Bonds4

About 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine

4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine (PubChem CID 68776237) has the molecular formula C18H13Cl2N5O and a molecular weight of 386.24 g/mol. Its IUPAC name is 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine
PubChem CID68776237
Molecular FormulaC18H13Cl2N5O
Molecular Weight386.24 g/mol
Exact Mass385.05
IUPAC Name4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine
SMILESCOc1cc(Cl)ccc1Nc1nccc(-c2c(Cl)nc3ccccn23)n1
InChIInChI=1S/C18H13Cl2N5O/c1-26-14-10-11(19)5-6-12(14)22-18-21-8-7-13(23-18)16-17(20)24-15-4-2-3-9-25(15)16/h2-10H,1H3,(H,21,22,23)
InChIKeyVRILQACAPQYZSP-UHFFFAOYSA-N
XLogP4.85
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.24
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 68776460
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-2-amine
CID 68778138
N-(2-chlorophenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CID 6539019
N-(4-chloro-2-fluorophenyl)-3-[3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59860265
N-[4-(2-chloroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine
CID 68777543
N-(2,6-difluorophenyl)-2-methoxy-5-[3-[2-[2-methoxy-4-(1-propylpiperidin-4-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452573
N-(2,6-difluorophenyl)-3-[3-[2-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452719
N-(2,6-difluorophenyl)-2-ethoxy-5-[3-[2-[2-methoxy-4-(4-propylpiperazin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452957
N-(2,6-difluorophenyl)-2-methoxy-5-[3-[2-[2-methoxy-4-[1-(2-methylpropyl)piperidin-4-yl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452723
N-(2,6-difluorophenyl)-3-[3-[2-[2-methoxy-4-(4-methylsulfonylpiperazin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452791
N-(2,6-difluorophenyl)-3-[3-[2-[2-methoxy-4-(4-piperidin-1-ylpiperidin-1-yl)anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 25123829
3-[3-[2-[4-[4-(azepan-1-yl)piperidin-1-yl]-2-methoxyanilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]-N-(2,6-difluorophenyl)benzamide
CID 59452832

Frequently Asked Questions

What is the IUPAC name of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine?
The IUPAC name of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine (CID 68776237) is 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine.
What is the SMILES notation for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine?
The canonical SMILES for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine is COc1cc(Cl)ccc1Nc1nccc(-c2c(Cl)nc3ccccn23)n1.
What is the InChIKey of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine?
The InChIKey is VRILQACAPQYZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2N5O/c1-26-14-10-11(19)5-6-12(14)22-18-21-8-7-13(23-18)16-17(20)24-15-4-2-3-9-25(15)16/h2-10H,1H3,(H,21,22,23).
What are the key properties of 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine?
4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine has a molecular weight of 386.24 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chloro-2-methoxyphenyl)pyrimidin-2-amine is sourced from PubChem (CID 68776237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).