5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide

C14H18N4O — CID 74231466

IUPAC5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
SMILESCCCc1[nH]ncc1C(=O)NCCc1ccccn1
InChIInChI=1S/C14H18N4O/c1-2-5-13-12(10-17-18-13)14(19)16-9-7-11-6-3-4-8-15-11/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyYKDZHFDMSCJFQK-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.73
Rot. Bonds6

About 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide

5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide (PubChem CID 74231466) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
PubChem CID74231466
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide
SMILESCCCc1[nH]ncc1C(=O)NCCc1ccccn1
InChIInChI=1S/C14H18N4O/c1-2-5-13-12(10-17-18-13)14(19)16-9-7-11-6-3-4-8-15-11/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,16,19)(H,17,18)
InChIKeyYKDZHFDMSCJFQK-UHFFFAOYSA-N
XLogP1.73
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 62173151
5-phenyl-N-(3-pyridin-2-ylpropyl)-1H-pyrazole-4-carboxamide
CID 72935188
2-(2-ethylphenyl)-N-(2-pyridin-2-ylethyl)benzamide
CID 142054987
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
4-(methylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81235207
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 114921592
1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
CID 29353033
5-chloro-2-(ethylamino)-N-(2-pyridin-2-ylethyl)benzamide
CID 62171740
2,5-dichloro-N-(2-pyridin-2-ylethyl)pyridine-4-carboxamide
CID 114917187
2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
CID 60846982
2-[[amino-(2-pyridin-2-ylethylamino)methylidene]amino]-N-propylacetamide
CID 111032170
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887

Frequently Asked Questions

What is the IUPAC name of 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide (CID 74231466) is 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide is CCCc1[nH]ncc1C(=O)NCCc1ccccn1.
What is the InChIKey of 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide?
The InChIKey is YKDZHFDMSCJFQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-2-5-13-12(10-17-18-13)14(19)16-9-7-11-6-3-4-8-15-11/h3-4,6,8,10H,2,5,7,9H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide?
5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 74231466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).