2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide

C15H13ClN4O — CID 63315299

IUPAC2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide
SMILESNC(=O)c1ccc(NCc2cnn3ccccc23)cc1Cl
InChIInChI=1S/C15H13ClN4O/c16-13-7-11(4-5-12(13)15(17)21)18-8-10-9-19-20-6-2-1-3-14(10)20/h1-7,9,18H,8H2,(H2,17,21)
InChIKeySWIYTDULHAWXPN-UHFFFAOYSA-N
MW300.75 g/mol
LogP2.70
Rot. Bonds4

About 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide

2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide (PubChem CID 63315299) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide.

Molecular Properties

Compound Name2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide
PubChem CID63315299
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC Name2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide
SMILESNC(=O)c1ccc(NCc2cnn3ccccc23)cc1Cl
InChIInChI=1S/C15H13ClN4O/c16-13-7-11(4-5-12(13)15(17)21)18-8-10-9-19-20-6-2-1-3-14(10)20/h1-7,9,18H,8H2,(H2,17,21)
InChIKeySWIYTDULHAWXPN-UHFFFAOYSA-N
XLogP2.70
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-4-[(2-hydroxyphenyl)methylamino]benzamide
CID 43736451
2-[2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)phenyl]acetamide
CID 63315386
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
2,6-dichloro-4-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 83077478
5-bromo-6-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyridin-3-amine
CID 103930561
1-(4-chlorophenyl)-3-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 90538547
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
2-chloro-4-[(3-fluoro-2-hydroxyphenyl)methylamino]benzamide
CID 115951437
2-bromo-5-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 81270312
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
6-methylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyridin-3-amine
CID 63312056
4-fluoro-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzoic acid
CID 63312195

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide?
The IUPAC name of 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide (CID 63315299) is 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide.
What is the SMILES notation for 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide?
The canonical SMILES for 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide is NC(=O)c1ccc(NCc2cnn3ccccc23)cc1Cl.
What is the InChIKey of 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide?
The InChIKey is SWIYTDULHAWXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c16-13-7-11(4-5-12(13)15(17)21)18-8-10-9-19-20-6-2-1-3-14(10)20/h1-7,9,18H,8H2,(H2,17,21).
What are the key properties of 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide?
2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide has a molecular weight of 300.75 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)benzamide is sourced from PubChem (CID 63315299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).