N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide

C14H17N3O — CID 166259811

IUPACN-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCCC1(C)CC1NC(=O)c1cccn2nccc12
InChIInChI=1S/C14H17N3O/c1-3-14(2)9-12(14)16-13(18)10-5-4-8-17-11(10)6-7-15-17/h4-8,12H,3,9H2,1-2H3,(H,16,18)
InChIKeyVBFSQUKAVYYBCG-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.25
Rot. Bonds3

About N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide

N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 166259811) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID166259811
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide
SMILESCCC1(C)CC1NC(=O)c1cccn2nccc12
InChIInChI=1S/C14H17N3O/c1-3-14(2)9-12(14)16-13(18)10-5-4-8-17-11(10)6-7-15-17/h4-8,12H,3,9H2,1-2H3,(H,16,18)
InChIKeyVBFSQUKAVYYBCG-UHFFFAOYSA-N
XLogP2.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-dimethylpyrrolidin-3-yl)pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166251877
N-[2,2-dimethyl-3-[[(2-methylbenzoyl)amino]methyl]cyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381658
N-[1-(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166309589
N-(2,2-dimethyl-3-propan-2-yloxycyclobutyl)pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166251070
N-[2,2-dimethyl-3-[[(2-methylcyclopropanecarbonyl)amino]methyl]cyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381671
N-[[2,2-dimethyl-3-(pyrazolo[1,5-a]pyridine-4-carbonylamino)cyclobutyl]methyl]-2-ethyl-1,3-oxazole-4-carboxamide
CID 166381598
N-[3-[[2-(dimethylamino)pentanoylamino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381623
N-[3-[[(2-aminopyrimidine-5-carbonyl)amino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381685
N-[3-[[[(1R,7S)-bicyclo[5.1.0]octane-8-carbonyl]amino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381699
N-[3-[[(3-bromo-5-hydroxybenzoyl)amino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381634
N-[3-[[(5-iodothiophene-3-carbonyl)amino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381608
N-[3-[[(2-amino-4-bromobenzoyl)amino]methyl]-2,2-dimethylcyclobutyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 166381719

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide (CID 166259811) is N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide is CCC1(C)CC1NC(=O)c1cccn2nccc12.
What is the InChIKey of N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is VBFSQUKAVYYBCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-14(2)9-12(14)16-13(18)10-5-4-8-17-11(10)6-7-15-17/h4-8,12H,3,9H2,1-2H3,(H,16,18).
What are the key properties of N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide?
N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-2-methylcyclopropyl)pyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 166259811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).