(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C14H11Cl2N3 — CID 103126951

IUPAC(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1cc(Cl)ccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H11Cl2N3/c15-9-4-5-12(16)10(7-9)14(17)11-8-18-19-6-2-1-3-13(11)19/h1-8,14H,17H2
InChIKeyAUJBVACHXAUXDR-UHFFFAOYSA-N
MW292.17 g/mol
LogP3.69
Rot. Bonds2

About (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103126951) has the molecular formula C14H11Cl2N3 and a molecular weight of 292.17 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103126951
Molecular FormulaC14H11Cl2N3
Molecular Weight292.17 g/mol
Exact Mass291.03
IUPAC Name(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1cc(Cl)ccc1Cl)c1cnn2ccccc12
InChIInChI=1S/C14H11Cl2N3/c15-9-4-5-12(16)10(7-9)14(17)11-8-18-19-6-2-1-3-13(11)19/h1-8,14H,17H2
InChIKeyAUJBVACHXAUXDR-UHFFFAOYSA-N
XLogP3.69
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
2-(5-chloro-2-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128470
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
2-(3-chloro-4-fluorophenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103128465
(5-chloro-1-benzofuran-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129244
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
(2-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126268
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
3-chloropyrazolo[1,5-a]pyridine
CID 91100935
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127590

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103126951) is (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is NC(c1cc(Cl)ccc1Cl)c1cnn2ccccc12.
What is the InChIKey of (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is AUJBVACHXAUXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c15-9-4-5-12(16)10(7-9)14(17)11-8-18-19-6-2-1-3-13(11)19/h1-8,14H,17H2.
What are the key properties of (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine has a molecular weight of 292.17 g/mol, XLogP of 3.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103126951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).