N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C14H17N3O2 — CID 104957569

IUPACN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCC1(CCO)CC1)c1cnn2ccccc12
InChIInChI=1S/C14H17N3O2/c18-8-6-14(4-5-14)10-15-13(19)11-9-16-17-7-2-1-3-12(11)17/h1-3,7,9,18H,4-6,8,10H2,(H,15,19)
InChIKeyHPMDDFJTNKFLKB-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.23
Rot. Bonds5

About N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 104957569) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID104957569
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCC1(CCO)CC1)c1cnn2ccccc12
InChIInChI=1S/C14H17N3O2/c18-8-6-14(4-5-14)10-15-13(19)11-9-16-17-7-2-1-3-12(11)17/h1-3,7,9,18H,4-6,8,10H2,(H,15,19)
InChIKeyHPMDDFJTNKFLKB-UHFFFAOYSA-N
XLogP1.23
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Jak-IN-3
CID 68291755
N-[4-[[(1R)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 71734029
Ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate
CID 5309075
4-(Cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 50914031
4-[[(1R,3R)-3-hydroxy-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291322
4-[[(1R,3R)-3-amino-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291797
4-[[(1R,3S)-3-amino-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291981
4-[[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68292170
N-[[4-(dimethylamino)phenyl]methyl]-2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 122188588
4-[[3-(Prop-2-enoylamino)phenyl]methylamino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 137654424
KC 764
CID 146826
5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 164889286

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 104957569) is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NCC1(CCO)CC1)c1cnn2ccccc12.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is HPMDDFJTNKFLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-8-6-14(4-5-14)10-15-13(19)11-9-16-17-7-2-1-3-12(11)17/h1-3,7,9,18H,4-6,8,10H2,(H,15,19).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 104957569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).