N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide

C19H19N5O — CID 58243034

IUPACN-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide
SMILESCc1cc(C2CC2)n(-c2ccc(NC(=O)Cc3ccncc3)cn2)n1
InChIInChI=1S/C19H19N5O/c1-13-10-17(15-2-3-15)24(23-13)18-5-4-16(12-21-18)22-19(25)11-14-6-8-20-9-7-14/h4-10,12,15H,2-3,11H2,1H3,(H,22,25)
InChIKeyVFMFBKXUYWZANZ-UHFFFAOYSA-N
MW333.40 g/mol
LogP3.03
Rot. Bonds5

About N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide

N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide (PubChem CID 58243034) has the molecular formula C19H19N5O and a molecular weight of 333.40 g/mol. Its IUPAC name is N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide
PubChem CID58243034
Molecular FormulaC19H19N5O
Molecular Weight333.40 g/mol
Exact Mass333.16
IUPAC NameN-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide
SMILESCc1cc(C2CC2)n(-c2ccc(NC(=O)Cc3ccncc3)cn2)n1
InChIInChI=1S/C19H19N5O/c1-13-10-17(15-2-3-15)24(23-13)18-5-4-16(12-21-18)22-19(25)11-14-6-8-20-9-7-14/h4-10,12,15H,2-3,11H2,1H3,(H,22,25)
InChIKeyVFMFBKXUYWZANZ-UHFFFAOYSA-N
XLogP3.03
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-4-ylacetamide
CID 58242945
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-3-ylacetamide;hydrochloride
CID 123743286
N-(6-methyl-3-pyridinyl)-2-pyridin-4-ylacetamide
CID 112532425
N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]pyridine-4-carboxamide;dihydrochloride
CID 67198960
cis-(1R,2S)-2-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 124623368
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
CID 58254467
4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
CID 120564625
6-(5-cyclopropyl-3-methylpyrazol-1-yl)-N-[2-(7,8-diazabicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethyl]pyridin-3-amine
CID 123347121
N-(3,4-dimethylphenyl)-2-pyridin-4-ylacetamide
CID 110697303
(2S,4S)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120632728
N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide
CID 52913956
N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 46403149

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide?
The IUPAC name of N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide (CID 58243034) is N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide?
The canonical SMILES for N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide is Cc1cc(C2CC2)n(-c2ccc(NC(=O)Cc3ccncc3)cn2)n1.
What is the InChIKey of N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide?
The InChIKey is VFMFBKXUYWZANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O/c1-13-10-17(15-2-3-15)24(23-13)18-5-4-16(12-21-18)22-19(25)11-14-6-8-20-9-7-14/h4-10,12,15H,2-3,11H2,1H3,(H,22,25).
What are the key properties of N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide?
N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide has a molecular weight of 333.40 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 58243034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).