5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C17H17ClN4O — CID 124841805

IUPAC5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCN(C(=O)c1cc2cc(Cl)ccn2n1)[C@H](C)c1cccnc1
InChIInChI=1S/C17H17ClN4O/c1-3-21(12(2)13-5-4-7-19-11-13)17(23)16-10-15-9-14(18)6-8-22(15)20-16/h4-12H,3H2,1-2H3/t12-/m1/s1
InChIKeyBDJACFDQCNYXOA-GFCCVEGCSA-N
MW328.80 g/mol
LogP3.61
Rot. Bonds4

About 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 124841805) has the molecular formula C17H17ClN4O and a molecular weight of 328.80 g/mol. Its IUPAC name is 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID124841805
Molecular FormulaC17H17ClN4O
Molecular Weight328.80 g/mol
Exact Mass328.11
IUPAC Name5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCN(C(=O)c1cc2cc(Cl)ccn2n1)[C@H](C)c1cccnc1
InChIInChI=1S/C17H17ClN4O/c1-3-21(12(2)13-5-4-7-19-11-13)17(23)16-10-15-9-14(18)6-8-22(15)20-16/h4-12H,3H2,1-2H3/t12-/m1/s1
InChIKeyBDJACFDQCNYXOA-GFCCVEGCSA-N
XLogP3.61
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(4-chloro-2-methoxyphenyl)methyl]-1-ethyl-1-[(1S)-1-pyridin-3-ylethyl]urea
CID 97099117
4-[[[ethyl(1-pyridin-3-ylethyl)carbamoyl]amino]methyl]benzoic acid
CID 122021129
3-[2-(2,4-difluorophenyl)ethyl]-1-ethyl-1-[(1R)-1-pyridin-3-ylethyl]urea
CID 95628763
1-ethyl-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-[(1R)-1-pyridin-3-ylethyl]urea
CID 95770446
5-chloro-2-fluoro-N-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 77080919
4-(diethylamino)-N-methyl-N-[(1R)-1-pyridin-3-ylethyl]benzamide
CID 95195499
1-ethyl-3-[(2S)-1-(2-fluorophenyl)propan-2-yl]-1-[(1R)-1-pyridin-3-ylethyl]urea
CID 95628753
1-(3-chlorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]propan-1-amine
CID 79139531
4-methoxy-N-methyl-N-(1-pyridin-3-ylethyl)pyridine-2-carboxamide
CID 90649462
(4-chloro-2-pyridinyl)-[4-[(1R)-1-pyridin-3-ylethyl]piperazin-1-yl]methanone
CID 95628023
5-chloro-N-ethyl-N-[(S)-(1-methylimidazol-2-yl)-pyridin-3-ylmethyl]furan-2-carboxamide
CID 95763382
N,N-diethyl-3-pyridin-3-ylbutanamide
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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 124841805) is 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is CCN(C(=O)c1cc2cc(Cl)ccn2n1)[C@H](C)c1cccnc1.
What is the InChIKey of 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is BDJACFDQCNYXOA-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H17ClN4O/c1-3-21(12(2)13-5-4-7-19-11-13)17(23)16-10-15-9-14(18)6-8-22(15)20-16/h4-12H,3H2,1-2H3/t12-/m1/s1.
What are the key properties of 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 328.80 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-N-[(1R)-1-pyridin-3-ylethyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 124841805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).