3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide

C10H12N6O — CID 71110474

IUPAC3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCNc1cc(C(=O)Nc2cncc(C)n2)[nH]n1
InChIInChI=1S/C10H12N6O/c1-6-4-12-5-9(13-6)14-10(17)7-3-8(11-2)16-15-7/h3-5H,1-2H3,(H2,11,15,16)(H,13,14,17)
InChIKeyRGZVYYQUTBDDOY-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.80
Rot. Bonds3

About 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide

3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 71110474) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID71110474
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCNc1cc(C(=O)Nc2cncc(C)n2)[nH]n1
InChIInChI=1S/C10H12N6O/c1-6-4-12-5-9(13-6)14-10(17)7-3-8(11-2)16-15-7/h3-5H,1-2H3,(H2,11,15,16)(H,13,14,17)
InChIKeyRGZVYYQUTBDDOY-UHFFFAOYSA-N
XLogP0.80
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1H-pyrazole-5-carboxamide
CID 72149716
2,4,5,8,15,17,20-Heptazatricyclo[14.3.1.13,6]henicosa-1(20),3,6(21),16,18-pentaen-7-one
CID 171353921
2,4,5,8,14,16,19-Heptazatricyclo[13.3.1.13,6]icosa-1(19),3,6(20),15,17-pentaen-7-one
CID 171355584
18-Chloro-11-oxa-2,4,5,8,14,16,19-heptazatricyclo[13.3.1.13,6]icosa-1(19),3,6(20),15,17-pentaen-7-one
CID 172874879
18-Chloro-2,4,5,8,14,16,19-heptazatricyclo[13.3.1.13,6]icosa-1(19),3,6(20),15,17-pentaen-7-one
CID 177381406
19-Chloro-2,4,5,8,15,17,20-heptazatricyclo[14.3.1.13,6]henicosa-1(20),3,6(21),16,18-pentaen-7-one
CID 177381407
5-Amino-N-[1-(4-methyl-1H-imidazol-2-YL)propyl]-1H-pyrazole-3-carboxamide
CID 77080327
N-(2-methylpyrimidin-4-yl)-1-propan-2-ylpyrazole-3-carboxamide
CID 136526505
1-(2-methylpropyl)-N-(3-propan-2-ylpyrazin-2-yl)pyrazole-3-carboxamide
CID 138017777
1-ethyl-N-(2H-triazol-4-yl)pyrazole-3-carboxamide
CID 138027193
1-[6-(Trifluoromethyl)pyrazin-2-yl]pyrazole-3-carboxamide
CID 123184124
3-(trifluoromethyl)-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrazine-2-carboxamide
CID 161291032

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide (CID 71110474) is 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide is CNc1cc(C(=O)Nc2cncc(C)n2)[nH]n1.
What is the InChIKey of 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is RGZVYYQUTBDDOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-6-4-12-5-9(13-6)14-10(17)7-3-8(11-2)16-15-7/h3-5H,1-2H3,(H2,11,15,16)(H,13,14,17).
What are the key properties of 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide?
3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.80, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 71110474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).