(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine

C16H16ClN3 — CID 81376927

IUPAC(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
SMILESC[C@@H](NCc1cnn2ccccc12)c1ccccc1Cl
InChIInChI=1S/C16H16ClN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-19-20-9-5-4-8-16(13)20/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1
InChIKeyRIRVVSZRZDXPCE-GFCCVEGCSA-N
MW285.78 g/mol
LogP3.84
Rot. Bonds4

About (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine

(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine (PubChem CID 81376927) has the molecular formula C16H16ClN3 and a molecular weight of 285.78 g/mol. Its IUPAC name is (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
PubChem CID81376927
Molecular FormulaC16H16ClN3
Molecular Weight285.78 g/mol
Exact Mass285.10
IUPAC Name(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
SMILESC[C@@H](NCc1cnn2ccccc12)c1ccccc1Cl
InChIInChI=1S/C16H16ClN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-19-20-9-5-4-8-16(13)20/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1
InChIKeyRIRVVSZRZDXPCE-GFCCVEGCSA-N
XLogP3.84
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.78
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine
CID 63311968
2-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 115757570
1-(2-chlorophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
CID 43767340
N,N-dimethyl-2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311793
(1S)-1-(2-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
CID 81378018
2-chloro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propanamide
CID 90538425
2-methyl-3-methylsulfanyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)propan-1-amine
CID 63965507
1-(2-chlorophenyl)-N-[(3-methyl-4-pyridinyl)methyl]ethanamine
CID 114698542
3-methyl-3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)butan-2-ol
CID 113342065
1-(2-chlorophenyl)-N-[(3-methylimidazol-4-yl)methyl]ethanamine
CID 62997890
(1R)-1-(2-chlorophenyl)-N-[(2,4-dichlorophenyl)methyl]ethanamine
CID 28520409
2-chloro-6-[[[(1S)-1-(2-chlorophenyl)ethyl]amino]methyl]phenol
CID 103924012

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine?
The IUPAC name of (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine (CID 81376927) is (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine.
What is the SMILES notation for (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine?
The canonical SMILES for (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine is C[C@@H](NCc1cnn2ccccc12)c1ccccc1Cl.
What is the InChIKey of (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine?
The InChIKey is RIRVVSZRZDXPCE-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H16ClN3/c1-12(14-6-2-3-7-15(14)17)18-10-13-11-19-20-9-5-4-8-16(13)20/h2-9,11-12,18H,10H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine?
(1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine has a molecular weight of 285.78 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-chlorophenyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)ethanamine is sourced from PubChem (CID 81376927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).