2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone

C9H14N4O — CID 166081888

IUPAC2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone
SMILESCn1cc2c(n1)CCCN2C(=O)CN
InChIInChI=1S/C9H14N4O/c1-12-6-8-7(11-12)3-2-4-13(8)9(14)5-10/h6H,2-5,10H2,1H3
InChIKeyUAEMGJABFKDOKM-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.34
Rot. Bonds1

About 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone

2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone (PubChem CID 166081888) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone.

Molecular Properties

Compound Name2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone
PubChem CID166081888
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone
SMILESCn1cc2c(n1)CCCN2C(=O)CN
InChIInChI=1S/C9H14N4O/c1-12-6-8-7(11-12)3-2-4-13(8)9(14)5-10/h6H,2-5,10H2,1H3
InChIKeyUAEMGJABFKDOKM-UHFFFAOYSA-N
XLogP-0.34
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-[(5-ethyl-1-pentan-3-ylpyrazol-4-yl)amino]-1-methylpyrrolidin-2-one
CID 164637732
4,5,6,7-Tetrahydropyrazolo[1,5-A]pyridin-3-amine
CID 72212719
4-fluoro-N,N-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
CID 146613142
1-[1-(1-fluoroethyl)-6,7-dihydro-5H-pyrazolo[4,5-b]pyridin-4-yl]-2-(2-methylhydrazinyl)ethanone
CID 147392310
N-(3-ethyl-1-methylpyrazol-4-yl)-2,2,2-trifluoroacetamide
CID 103910064
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104700568
N-(3-ethyl-1-methylpyrazol-4-yl)-2,2-difluoroacetamide
CID 107168195
2-[(3-ethyl-1-methylpyrazol-4-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 107462971
2-amino-N-(3-ethyl-1-methylpyrazol-4-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 107463126
N-(3-ethyl-1-methylpyrazol-4-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 113349975
2-[Methyl(2,2,2-trifluoroethyl)amino]-1-(1,5,6,7-tetrahydropyrazolo[4,5-b]pyridin-4-yl)propan-1-one
CID 146085803
2-chloro-2-fluoro-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)acetamide
CID 166427728

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone?
The IUPAC name of 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone (CID 166081888) is 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone.
What is the SMILES notation for 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone?
The canonical SMILES for 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone is Cn1cc2c(n1)CCCN2C(=O)CN.
What is the InChIKey of 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone?
The InChIKey is UAEMGJABFKDOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-12-6-8-7(11-12)3-2-4-13(8)9(14)5-10/h6H,2-5,10H2,1H3.
What are the key properties of 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone?
2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone has a molecular weight of 194.24 g/mol, XLogP of -0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methyl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-4-yl)ethanone is sourced from PubChem (CID 166081888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).