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

C12H13F2N3O2 — CID 107483137

IUPACN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(c1cnn2ccccc12)N(CCO)CC(F)F
InChIInChI=1S/C12H13F2N3O2/c13-11(14)8-16(5-6-18)12(19)9-7-15-17-4-2-1-3-10(9)17/h1-4,7,11,18H,5-6,8H2
InChIKeyOFOPWXWTIKKBSA-UHFFFAOYSA-N
MW269.25 g/mol
LogP1.03
Rot. Bonds5

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

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 107483137) has the molecular formula C12H13F2N3O2 and a molecular weight of 269.25 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID107483137
Molecular FormulaC12H13F2N3O2
Molecular Weight269.25 g/mol
Exact Mass269.10
IUPAC NameN-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(c1cnn2ccccc12)N(CCO)CC(F)F
InChIInChI=1S/C12H13F2N3O2/c13-11(14)8-16(5-6-18)12(19)9-7-15-17-4-2-1-3-10(9)17/h1-4,7,11,18H,5-6,8H2
InChIKeyOFOPWXWTIKKBSA-UHFFFAOYSA-N
XLogP1.03
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.25
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 107482606
N-(3-aminopropyl)-N-(2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103115836
N-(2-chloroethyl)-N-(2,2-difluoroethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 107491354
N-(1-hydroxypropan-2-yl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103874523
N-ethyl-N-(2-hydroxy-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103721379
3-[3-ethoxypropyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 119208272
N-(2-aminoethyl)-N-butylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103123033
N,N-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 122446343
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-phenylimidazole-4-carboxamide
CID 107483116
N-(2,2-difluoroethyl)-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 107486304
2-[cyclopropylmethyl(pyrazolo[1,5-a]pyridine-3-carbonyl)amino]acetic acid
CID 103790470
N-methyl-N-[3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103117272

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 107483137) is N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(c1cnn2ccccc12)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is OFOPWXWTIKKBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F2N3O2/c13-11(14)8-16(5-6-18)12(19)9-7-15-17-4-2-1-3-10(9)17/h1-4,7,11,18H,5-6,8H2.
What are the key properties of N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 269.25 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 107483137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).