(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

C14H11Cl2N3 — CID 103125713

IUPAC(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1ccc(Cl)c(Cl)c1)c1cnn2ccccc12
InChIInChI=1S/C14H11Cl2N3/c15-11-5-4-9(7-12(11)16)14(17)10-8-18-19-6-2-1-3-13(10)19/h1-8,14H,17H2
InChIKeyGUCUVJGBOQGYNB-UHFFFAOYSA-N
MW292.17 g/mol
LogP3.69
Rot. Bonds2

About (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine

(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (PubChem CID 103125713) has the molecular formula C14H11Cl2N3 and a molecular weight of 292.17 g/mol. Its IUPAC name is (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.

Molecular Properties

Compound Name(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
PubChem CID103125713
Molecular FormulaC14H11Cl2N3
Molecular Weight292.17 g/mol
Exact Mass291.03
IUPAC Name(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
SMILESNC(c1ccc(Cl)c(Cl)c1)c1cnn2ccccc12
InChIInChI=1S/C14H11Cl2N3/c15-11-5-4-9(7-12(11)16)14(17)10-8-18-19-6-2-1-3-13(10)19/h1-8,14H,17H2
InChIKeyGUCUVJGBOQGYNB-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

(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
CID 103125948
(3,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126923
pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
CID 103127882
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
(2-chloro-5-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103129329
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
3-chloropyrazolo[1,5-a]pyridine
CID 91100935
(4-propan-2-ylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 103128795
(5-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127590
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059

Frequently Asked Questions

What is the IUPAC name of (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The IUPAC name of (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine (CID 103125713) is (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine.
What is the SMILES notation for (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The canonical SMILES for (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is NC(c1ccc(Cl)c(Cl)c1)c1cnn2ccccc12.
What is the InChIKey of (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
The InChIKey is GUCUVJGBOQGYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c15-11-5-4-9(7-12(11)16)14(17)10-8-18-19-6-2-1-3-13(10)19/h1-8,14H,17H2.
What are the key properties of (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine?
(3,4-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 (3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine is sourced from PubChem (CID 103125713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).