5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine

C14H13ClN4 — CID 171660091

IUPAC5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccc2c(-c3cc(N)ncc3Cl)cnn2c1C
InChIInChI=1S/C14H13ClN4/c1-8-3-4-13-11(6-18-19(13)9(8)2)10-5-14(16)17-7-12(10)15/h3-7H,1-2H3,(H2,16,17)
InChIKeySFQFAPKWGNVUPH-UHFFFAOYSA-N
MW272.74 g/mol
LogP3.25
Rot. Bonds1

About 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine

5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine (PubChem CID 171660091) has the molecular formula C14H13ClN4 and a molecular weight of 272.74 g/mol. Its IUPAC name is 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
PubChem CID171660091
Molecular FormulaC14H13ClN4
Molecular Weight272.74 g/mol
Exact Mass272.08
IUPAC Name5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine
SMILESCc1ccc2c(-c3cc(N)ncc3Cl)cnn2c1C
InChIInChI=1S/C14H13ClN4/c1-8-3-4-13-11(6-18-19(13)9(8)2)10-5-14(16)17-7-12(10)15/h3-7H,1-2H3,(H2,16,17)
InChIKeySFQFAPKWGNVUPH-UHFFFAOYSA-N
XLogP3.25
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The IUPAC name of 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine (CID 171660091) is 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The canonical SMILES for 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine is Cc1ccc2c(-c3cc(N)ncc3Cl)cnn2c1C.
What is the InChIKey of 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
The InChIKey is SFQFAPKWGNVUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4/c1-8-3-4-13-11(6-18-19(13)9(8)2)10-5-14(16)17-7-12(10)15/h3-7H,1-2H3,(H2,16,17).
What are the key properties of 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine?
5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine has a molecular weight of 272.74 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-(6,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine is sourced from PubChem (CID 171660091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).