7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide

C8H6N6O — CID 721645

IUPAC7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESN#Cc1cnc2c(C(N)=O)cnn2c1N
InChIInChI=1S/C8H6N6O/c9-1-4-2-12-8-5(7(11)15)3-13-14(8)6(4)10/h2-3H,10H2,(H2,11,15)
InChIKeyUSNHLAKYMPSYBR-UHFFFAOYSA-N
MW202.18 g/mol
LogP-0.72
Rot. Bonds1

About 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide

7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 721645) has the molecular formula C8H6N6O and a molecular weight of 202.18 g/mol. Its IUPAC name is 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID721645
Molecular FormulaC8H6N6O
Molecular Weight202.18 g/mol
Exact Mass202.06
IUPAC Name7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESN#Cc1cnc2c(C(N)=O)cnn2c1N
InChIInChI=1S/C8H6N6O/c9-1-4-2-12-8-5(7(11)15)3-13-14(8)6(4)10/h2-3H,10H2,(H2,11,15)
InChIKeyUSNHLAKYMPSYBR-UHFFFAOYSA-N
XLogP-0.72
TPSA123.09 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.18
LogP ≤ 5-0.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 721645) is 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide is N#Cc1cnc2c(C(N)=O)cnn2c1N.
What is the InChIKey of 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is USNHLAKYMPSYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N6O/c9-1-4-2-12-8-5(7(11)15)3-13-14(8)6(4)10/h2-3H,10H2,(H2,11,15).
What are the key properties of 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 202.18 g/mol, XLogP of -0.72, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-6-cyanopyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 721645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).