3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

C9H14N4O — CID 22605317

IUPAC3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC1CCn2nc(C(N)=O)c(N)c2C1
InChIInChI=1S/C9H14N4O/c1-5-2-3-13-6(4-5)7(10)8(12-13)9(11)14/h5H,2-4,10H2,1H3,(H2,11,14)
InChIKeyBQUOSOOKDBHSOM-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.15
Rot. Bonds1

About 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide

3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 22605317) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID22605317
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCC1CCn2nc(C(N)=O)c(N)c2C1
InChIInChI=1S/C9H14N4O/c1-5-2-3-13-6(4-5)7(10)8(12-13)9(11)14/h5H,2-4,10H2,1H3,(H2,11,14)
InChIKeyBQUOSOOKDBHSOM-UHFFFAOYSA-N
XLogP0.15
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-3-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 22605324
3-amino-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide
CID 11228995
7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865411
N,3,7-trimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxamide
CID 112552032
3-cyclopropyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83837678
N,1-dimethyl-5-(4-methylpiperidin-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 45164639
(5S)-1-[3-[2-[(3S)-1,3-dimethyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-5-methyl-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxamide
CID 129155378
3-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole-7-carboxamide
CID 91675306
ethane;2-(4-methyl-2-oxopiperidin-1-yl)acetamide;propane
CID 153352892
3,4-dimethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
CID 170352627
7-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
CID 83866335
5-amino-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
CID 105448866

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide (CID 22605317) is 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is CC1CCn2nc(C(N)=O)c(N)c2C1.
What is the InChIKey of 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is BQUOSOOKDBHSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-5-2-3-13-6(4-5)7(10)8(12-13)9(11)14/h5H,2-4,10H2,1H3,(H2,11,14).
What are the key properties of 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide?
3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 22605317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).