4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide

C10H11N5O — CID 43644131

IUPAC4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)Nc1cnccn1
InChIInChI=1S/C10H11N5O/c1-15-6-7(11)4-8(15)10(16)14-9-5-12-2-3-13-9/h2-6H,11H2,1H3,(H,13,14,16)
InChIKeyPIVKGTLFHQAIBQ-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.65
Rot. Bonds2

About 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide

4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide (PubChem CID 43644131) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide
PubChem CID43644131
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)Nc1cnccn1
InChIInChI=1S/C10H11N5O/c1-15-6-7(11)4-8(15)10(16)14-9-5-12-2-3-13-9/h2-6H,11H2,1H3,(H,13,14,16)
InChIKeyPIVKGTLFHQAIBQ-UHFFFAOYSA-N
XLogP0.65
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-methyl-N-pyrimidin-5-ylpyrrole-2-carboxamide
CID 107587408
4-amino-1-methyl-N-(1,3-thiazol-2-yl)pyrrole-2-carboxamide
CID 43641889
4-amino-N-(4,6-dimethyl-2-pyridinyl)-1-methylpyrrole-2-carboxamide
CID 114931717
4-amino-N-pyrazin-2-ylbenzamide
CID 43616023
4-amino-1-methyl-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
CID 43643164
4-amino-1-methyl-N-(1-propan-2-ylpyrazol-3-yl)pyrrole-2-carboxamide
CID 114251336
1-methyl-2-oxo-N-pyrazin-2-ylpyridine-4-carboxamide
CID 113221321
4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
CID 81242289
ethyl 4-[(4-amino-1-methylpyrrole-2-carbonyl)amino]-1-methylimidazole-2-carboxylate
CID 59799146
4-amino-1-methyl-N-(2-pyridin-4-ylethyl)pyrrole-2-carboxamide
CID 54943729
4-amino-N-(1-ethylpyrazol-4-yl)-1-methylpyrrole-2-carboxamide
CID 43643735
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1-methylpyrrole-2-carboxamide
CID 104616582

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide (CID 43644131) is 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide is Cn1cc(N)cc1C(=O)Nc1cnccn1.
What is the InChIKey of 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide?
The InChIKey is PIVKGTLFHQAIBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-15-6-7(11)4-8(15)10(16)14-9-5-12-2-3-13-9/h2-6H,11H2,1H3,(H,13,14,16).
What are the key properties of 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide?
4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.65, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-pyrazin-2-ylpyrrole-2-carboxamide is sourced from PubChem (CID 43644131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).