7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C9H8N6O — CID 2981581

IUPAC7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nn2c(N)c(C#N)cnc2c1C(N)=O
InChIInChI=1S/C9H8N6O/c1-4-6(8(12)16)9-13-3-5(2-10)7(11)15(9)14-4/h3H,11H2,1H3,(H2,12,16)
InChIKeyANEPKFJQJXAYNT-UHFFFAOYSA-N
MW216.20 g/mol
LogP-0.41
Rot. Bonds1

About 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 2981581) has the molecular formula C9H8N6O and a molecular weight of 216.20 g/mol. Its IUPAC name is 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID2981581
Molecular FormulaC9H8N6O
Molecular Weight216.20 g/mol
Exact Mass216.08
IUPAC Name7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nn2c(N)c(C#N)cnc2c1C(N)=O
InChIInChI=1S/C9H8N6O/c1-4-6(8(12)16)9-13-3-5(2-10)7(11)15(9)14-4/h3H,11H2,1H3,(H2,12,16)
InChIKeyANEPKFJQJXAYNT-UHFFFAOYSA-N
XLogP-0.41
TPSA123.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
CID 666677
Ethyl 3-cyano-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 698967
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 1478930
N-[(E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 4322478
6-Amino-2-propan-2-ylpyrazolo[3,4-d]pyrimidine-4-carboxamide
CID 118732279
Ethyl 3-cyano-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 699040
6-Bromo-2-methylpyrazolo(1,5-a)pyrimidine-3-carbaldehyde
CID 17096149
2-Methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 53629150
2-amino-6-(1-cyanoethyl)-N-[(E)-1-(ethylideneamino)prop-1-en-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 134574496
6-Bromo-2-methylpyrazolo(1,5-a)pyrimidine-3-carbaldehyde hydrochloride
CID 137943524
7-Amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 721645
2-methyl-N-prop-2-ynylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 134791665

Frequently Asked Questions

What is the IUPAC name of 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 2981581) is 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1nn2c(N)c(C#N)cnc2c1C(N)=O.
What is the InChIKey of 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ANEPKFJQJXAYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6O/c1-4-6(8(12)16)9-13-3-5(2-10)7(11)15(9)14-4/h3H,11H2,1H3,(H2,12,16).
What are the key properties of 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 216.20 g/mol, XLogP of -0.41, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-cyano-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 2981581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).