N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide

C9H9N5O — CID 60736174

IUPACN-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide
SMILESO=C(NCc1cn[nH]c1)c1cnccn1
InChIInChI=1S/C9H9N5O/c15-9(8-6-10-1-2-11-8)12-3-7-4-13-14-5-7/h1-2,4-6H,3H2,(H,12,15)(H,13,14)
InChIKeyHKOYHEXUDXBRIA-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.13
Rot. Bonds3

About N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide

N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide (PubChem CID 60736174) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide
PubChem CID60736174
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide
SMILESO=C(NCc1cn[nH]c1)c1cnccn1
InChIInChI=1S/C9H9N5O/c15-9(8-6-10-1-2-11-8)12-3-7-4-13-14-5-7/h1-2,4-6H,3H2,(H,12,15)(H,13,14)
InChIKeyHKOYHEXUDXBRIA-UHFFFAOYSA-N
XLogP0.13
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-pyrazol-4-ylmethyl)pyridine-4-carboxamide
CID 60755457
N-[(3,5-dimethoxyphenyl)methyl]pyrazine-2-carboxamide
CID 24746893
N-(1H-pyrazol-4-ylmethyl)thiadiazole-4-carboxamide
CID 65215949
N-(1H-1,2,4-triazol-5-ylmethyl)pyrazine-2-carboxamide
CID 60981874
N-[(4-phenoxyphenyl)methyl]pyrazine-2-carboxamide
CID 110793747
N-[(6-methoxy-3-pyridinyl)methyl]pyrazine-2-carboxamide
CID 51306029
N-(1H-pyrazol-4-ylmethyl)-1H-pyrazole-5-carboxamide
CID 60967720
5-(aminomethyl)-N-(1H-pyrazol-4-ylmethyl)pyridine-2-carboxamide
CID 63722358
N-[(4-cyanophenyl)methyl]pyrazine-2-carboxamide
CID 110471356
N-[[4-(trifluoromethoxy)phenyl]methyl]pyrazine-2-carboxamide
CID 37039688
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
2-methyl-N-(1H-pyrazol-4-ylmethyl)propanamide
CID 60735981

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide (CID 60736174) is N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide is O=C(NCc1cn[nH]c1)c1cnccn1.
What is the InChIKey of N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide?
The InChIKey is HKOYHEXUDXBRIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c15-9(8-6-10-1-2-11-8)12-3-7-4-13-14-5-7/h1-2,4-6H,3H2,(H,12,15)(H,13,14).
What are the key properties of N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide?
N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide has a molecular weight of 203.21 g/mol, XLogP of 0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-ylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 60736174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).