phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine

C14H13N3 — CID 103125948

IUPACphenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
SMILESNC(c1ccccc1)c1cnn2ccccc12
InChIInChI=1S/C14H13N3/c15-14(11-6-2-1-3-7-11)12-10-16-17-9-5-4-8-13(12)17/h1-10,14H,15H2
InChIKeySNESNVKIUVHXEK-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.38
Rot. Bonds2

About phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine

phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 103125948) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Namephenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
PubChem CID103125948
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Namephenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine
SMILESNC(c1ccccc1)c1cnn2ccccc12
InChIInChI=1S/C14H13N3/c15-14(11-6-2-1-3-7-11)12-10-16-17-9-5-4-8-13(12)17/h1-10,14H,15H2
InChIKeySNESNVKIUVHXEK-UHFFFAOYSA-N
XLogP2.38
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

pyrazolo[1,5-a]pyridin-3-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 103126964
(3,4-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103125713
(5-fluoro-3-pyridinyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126298
(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-methylthiophen-2-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127590
(2,5-dichlorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103126951
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
3-cyclopropyl-1-pyrazolo[1,5-a]pyridin-3-ylpropan-1-amine
CID 103127469
(2,5-dimethoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanamine
CID 103127059
2-(4-propan-2-ylphenyl)-1-pyrazolo[1,5-a]pyridin-3-ylethanamine
CID 103126751
3-methyl-1-pyrazolo[1,5-a]pyridin-3-ylbutan-1-ol
CID 103128474

Frequently Asked Questions

What is the IUPAC name of phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine (CID 103125948) is phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine is NC(c1ccccc1)c1cnn2ccccc12.
What is the InChIKey of phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is SNESNVKIUVHXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c15-14(11-6-2-1-3-7-11)12-10-16-17-9-5-4-8-13(12)17/h1-10,14H,15H2.
What are the key properties of phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine?
phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine has a molecular weight of 223.28 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(pyrazolo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 103125948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).