2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide

C13H9Cl2N5O — CID 165130993

IUPAC2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide
SMILESO=C(Cc1ncn2ccc(Cl)cc12)Nc1cc(Cl)ncn1
InChIInChI=1S/C13H9Cl2N5O/c14-8-1-2-20-7-18-9(10(20)3-8)4-13(21)19-12-5-11(15)16-6-17-12/h1-3,5-7H,4H2,(H,16,17,19,21)
InChIKeyFGRODAHUJGLUEU-UHFFFAOYSA-N
MW322.16 g/mol
LogP2.61
Rot. Bonds3

About 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide

2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide (PubChem CID 165130993) has the molecular formula C13H9Cl2N5O and a molecular weight of 322.16 g/mol. Its IUPAC name is 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide
PubChem CID165130993
Molecular FormulaC13H9Cl2N5O
Molecular Weight322.16 g/mol
Exact Mass321.02
IUPAC Name2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide
SMILESO=C(Cc1ncn2ccc(Cl)cc12)Nc1cc(Cl)ncn1
InChIInChI=1S/C13H9Cl2N5O/c14-8-1-2-20-7-18-9(10(20)3-8)4-13(21)19-12-5-11(15)16-6-17-12/h1-3,5-7H,4H2,(H,16,17,19,21)
InChIKeyFGRODAHUJGLUEU-UHFFFAOYSA-N
XLogP2.61
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.16
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869395
N-(6-chloropyrimidin-4-yl)-2-(3,4-difluorophenyl)acetamide
CID 114050076
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[6-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methylamino]-2-(trifluoromethyl)pyrimidin-4-yl]acetamide
CID 165131152
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide
CID 165130961
N-(6-chloropyrimidin-4-yl)acetamide;4,6-dichloropyrimidine
CID 160592150
2-[(6-chloropyrimidin-4-yl)amino]acetic acid;hydrochloride
CID 134263966
1-[7-(2-hydroxypropan-2-yl)imidazo[1,5-a]pyridin-1-yl]propan-2-one
CID 83895202
1-(6-chloropyrimidin-4-yl)-3-(2,6-dichlorophenyl)urea
CID 117075041
N-(6-chloropyrimidin-4-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 114050020
N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
CID 83768276
N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]pyridine-4-carboxamide
CID 118665434
2-(4-chlorophenyl)-N-(6-piperidin-1-ylpyrimidin-4-yl)acetamide
CID 90544473

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide?
The IUPAC name of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide (CID 165130993) is 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide.
What is the SMILES notation for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide?
The canonical SMILES for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide is O=C(Cc1ncn2ccc(Cl)cc12)Nc1cc(Cl)ncn1.
What is the InChIKey of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide?
The InChIKey is FGRODAHUJGLUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2N5O/c14-8-1-2-20-7-18-9(10(20)3-8)4-13(21)19-12-5-11(15)16-6-17-12/h1-3,5-7H,4H2,(H,16,17,19,21).
What are the key properties of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide?
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide has a molecular weight of 322.16 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-(6-chloropyrimidin-4-yl)acetamide is sourced from PubChem (CID 165130993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).