4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide

C15H20N4O2 — CID 61103364

IUPAC4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide
SMILESCCCn1cc(N)cc1C(=O)Nc1ccc(=O)n(CC)c1
InChIInChI=1S/C15H20N4O2/c1-3-7-19-9-11(16)8-13(19)15(21)17-12-5-6-14(20)18(4-2)10-12/h5-6,8-10H,3-4,7,16H2,1-2H3,(H,17,21)
InChIKeyFGYPAHPRCBVVAH-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.91
Rot. Bonds5

About 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide

4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide (PubChem CID 61103364) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide
PubChem CID61103364
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide
SMILESCCCn1cc(N)cc1C(=O)Nc1ccc(=O)n(CC)c1
InChIInChI=1S/C15H20N4O2/c1-3-7-19-9-11(16)8-13(19)15(21)17-12-5-6-14(20)18(4-2)10-12/h5-6,8-10H,3-4,7,16H2,1-2H3,(H,17,21)
InChIKeyFGYPAHPRCBVVAH-UHFFFAOYSA-N
XLogP1.91
TPSA82.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(4-cyanophenyl)-1-propylpyrrole-2-carboxamide
CID 43642348
3,5-diamino-N-(6-oxo-1-propyl-3-pyridinyl)benzamide
CID 61103566
4-amino-1-ethyl-N-(4-methylphenyl)pyrrole-2-carboxamide
CID 43642219
N-(1-ethyl-6-oxo-3-pyridinyl)-1,4-dimethylpyrrole-2-carboxamide
CID 153398122
4-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)-1-methylpyrrole-2-carboxamide
CID 54867134
4-amino-N-(2-methyl-4-pyridinyl)-1-propylpyrrole-2-carboxamide
CID 79234677
3-amino-N-(6-oxo-1-propyl-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 64524894
4-amino-1-ethyl-N-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxamide
CID 43642862
4-amino-N-(2,6-difluorophenyl)-1-propylpyrrole-2-carboxamide
CID 43643237
3-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-5-fluoro-4-methylbenzamide
CID 61103547
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-fluorobenzamide
CID 62677966
4-amino-N-(4-fluoro-2-methylphenyl)-1-propylpyrrole-2-carboxamide
CID 43642423

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide?
The IUPAC name of 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide (CID 61103364) is 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide?
The canonical SMILES for 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide is CCCn1cc(N)cc1C(=O)Nc1ccc(=O)n(CC)c1.
What is the InChIKey of 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide?
The InChIKey is FGYPAHPRCBVVAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-7-19-9-11(16)8-13(19)15(21)17-12-5-6-14(20)18(4-2)10-12/h5-6,8-10H,3-4,7,16H2,1-2H3,(H,17,21).
What are the key properties of 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide?
4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-1-propylpyrrole-2-carboxamide is sourced from PubChem (CID 61103364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).