6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide

C11H14N6O — CID 106106375

IUPAC6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCn1ccc(CCNC(=O)c2cncc(N)n2)n1
InChIInChI=1S/C11H14N6O/c1-17-5-3-8(16-17)2-4-14-11(18)9-6-13-7-10(12)15-9/h3,5-7H,2,4H2,1H3,(H2,12,15)(H,14,18)
InChIKeyRXSHXZVKWQOQCC-UHFFFAOYSA-N
MW246.27 g/mol
LogP-0.24
Rot. Bonds4

About 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide

6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 106106375) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
PubChem CID106106375
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCn1ccc(CCNC(=O)c2cncc(N)n2)n1
InChIInChI=1S/C11H14N6O/c1-17-5-3-8(16-17)2-4-14-11(18)9-6-13-7-10(12)15-9/h3,5-7H,2,4H2,1H3,(H2,12,15)(H,14,18)
InChIKeyRXSHXZVKWQOQCC-UHFFFAOYSA-N
XLogP-0.24
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 114144108
6-chloro-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 104627180
2-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2,6-diamine
CID 104626530
5-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-pyrazole-4-carboxamide
CID 106106156
3-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106104946
5-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106377
4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
CID 106106388
2-amino-5-hydroxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103789
2-amino-3-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103857
ethyl 4-[2-(1-methylpyrazol-3-yl)ethylcarbamoyl]-1,3-thiazole-2-carboxylate
CID 106106171
2-[4-(aminomethyl)phenyl]-N-[2-(1-methylpyrazol-3-yl)ethyl]acetamide
CID 106103870
2-[2-(1-methylpyrazol-3-yl)ethylcarbamoyl]-1,3-thiazole-4-carboxylic acid
CID 106106169

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide (CID 106106375) is 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide is Cn1ccc(CCNC(=O)c2cncc(N)n2)n1.
What is the InChIKey of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is RXSHXZVKWQOQCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-17-5-3-8(16-17)2-4-14-11(18)9-6-13-7-10(12)15-9/h3,5-7H,2,4H2,1H3,(H2,12,15)(H,14,18).
What are the key properties of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide?
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of -0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 106106375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).