N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

C10H9N7O — CID 103120438

IUPACN-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NCc1ncn[nH]1)c1cnn2ccncc12
InChIInChI=1S/C10H9N7O/c18-10(12-5-9-13-6-14-16-9)7-3-15-17-2-1-11-4-8(7)17/h1-4,6H,5H2,(H,12,18)(H,13,14,16)
InChIKeyVYFPRHQCXKJAAM-UHFFFAOYSA-N
MW243.23 g/mol
LogP-0.22
Rot. Bonds3

About N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103120438) has the molecular formula C10H9N7O and a molecular weight of 243.23 g/mol. Its IUPAC name is N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103120438
Molecular FormulaC10H9N7O
Molecular Weight243.23 g/mol
Exact Mass243.09
IUPAC NameN-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESO=C(NCc1ncn[nH]1)c1cnn2ccncc12
InChIInChI=1S/C10H9N7O/c18-10(12-5-9-13-6-14-16-9)7-3-15-17-2-1-11-4-8(7)17/h1-4,6H,5H2,(H,12,18)(H,13,14,16)
InChIKeyVYFPRHQCXKJAAM-UHFFFAOYSA-N
XLogP-0.22
TPSA100.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120442
N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121101
N-(4-chlorobutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106845452
N-(1H-1,2,4-triazol-5-ylmethyl)pyrazine-2-carboxamide
CID 60981874
N-(3-chlorobutyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122603
N-pent-3-ynylpyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103122096
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120573
N-(2,2-diethoxyethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103118121
N-[2-(bromomethyl)-2-ethylbutyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 106255619
N-(1-hydroxybutan-2-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120076
pyrazolo[1,5-a]pyrazine-3-carboxylic acid
CID 67123720
N-[3-(cyclopropylamino)propyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120602

Frequently Asked Questions

What is the IUPAC name of N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103120438) is N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is O=C(NCc1ncn[nH]1)c1cnn2ccncc12.
What is the InChIKey of N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is VYFPRHQCXKJAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N7O/c18-10(12-5-9-13-6-14-16-9)7-3-15-17-2-1-11-4-8(7)17/h1-4,6H,5H2,(H,12,18)(H,13,14,16).
What are the key properties of N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 243.23 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-1,2,4-triazol-5-ylmethyl)pyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103120438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).