5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide

C14H16N4O — CID 43057191

IUPAC5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide
SMILESCC(NC(=O)c1cc(C2CC2)[nH]n1)c1ccccn1
InChIInChI=1S/C14H16N4O/c1-9(11-4-2-3-7-15-11)16-14(19)13-8-12(17-18-13)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,16,19)(H,17,18)
InChIKeyCMAJAMONEHZBCY-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.17
Rot. Bonds4

About 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide

5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide (PubChem CID 43057191) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide
PubChem CID43057191
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide
SMILESCC(NC(=O)c1cc(C2CC2)[nH]n1)c1ccccn1
InChIInChI=1S/C14H16N4O/c1-9(11-4-2-3-7-15-11)16-14(19)13-8-12(17-18-13)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,16,19)(H,17,18)
InChIKeyCMAJAMONEHZBCY-UHFFFAOYSA-N
XLogP2.17
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopropyl-N-(1-naphthalen-1-ylethyl)-1H-pyrazole-3-carboxamide
CID 46577659
5-cyclopropyl-N-[1-(4-methylphenyl)ethyl]-1H-pyrazole-3-carboxamide
CID 47161141
5-cyclopropyl-N-(1-cyclopropylethyl)-1H-pyrazole-3-carboxamide
CID 47158112
5-cyclopropyl-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 126448270
5-cyclopropyl-N-(1-hydroxypropan-2-yl)-1H-pyrazole-3-carboxamide
CID 146085389
5-cyclopropyl-N-[phenyl(pyridin-4-yl)methyl]-1H-pyrazole-3-carboxamide
CID 74235280
5-cyclopropyl-N-(2-phenylpropyl)-1H-pyrazole-3-carboxamide
CID 20918125
5-cyclopropyl-N-[(2S)-1-[di(propan-2-yl)amino]propan-2-yl]-1H-pyrazole-3-carboxamide
CID 51853296
N-(3-aminobutyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide;hydrochloride
CID 119495448
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
N-(1-pyridin-2-ylethyl)-1,3-thiazole-4-carboxamide
CID 63037034
4-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62241386

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide (CID 43057191) is 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide is CC(NC(=O)c1cc(C2CC2)[nH]n1)c1ccccn1.
What is the InChIKey of 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide?
The InChIKey is CMAJAMONEHZBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-9(11-4-2-3-7-15-11)16-14(19)13-8-12(17-18-13)10-5-6-10/h2-4,7-10H,5-6H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide?
5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1-pyridin-2-ylethyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 43057191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).