4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide

C10H14N4O2 — CID 106179845

IUPAC4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H14N4O2/c1-14-5-6(11)2-8(14)10(16)13-7-3-9(15)12-4-7/h2,5,7H,3-4,11H2,1H3,(H,12,15)(H,13,16)
InChIKeyHVYJHLXZJFPNQV-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.77
Rot. Bonds2

About 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide

4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide (PubChem CID 106179845) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide
PubChem CID106179845
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide
SMILESCn1cc(N)cc1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H14N4O2/c1-14-5-6(11)2-8(14)10(16)13-7-3-9(15)12-4-7/h2,5,7H,3-4,11H2,1H3,(H,12,15)(H,13,16)
InChIKeyHVYJHLXZJFPNQV-UHFFFAOYSA-N
XLogP-0.77
TPSA89.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide
CID 103954038
4-amino-1-methyl-N-(1-methylpiperidin-4-yl)pyrrole-2-carboxamide
CID 43643546
4-amino-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide
CID 43642107
4-amino-1-methyl-N-(1-methylpyrrolidin-3-yl)pyrrole-2-carboxamide
CID 61461789
4-amino-1-cyclopropyl-N-(6-oxopiperidin-3-yl)pyrrole-2-carboxamide
CID 63661508
4-amino-1-methyl-N-(1-methylsulfonylpiperidin-4-yl)pyrrole-2-carboxamide
CID 43644159
4-amino-2-methoxy-N-(5-oxopyrrolidin-3-yl)benzamide
CID 114154678
1-amino-N-(5-oxopyrrolidin-3-yl)isoquinoline-3-carboxamide
CID 106197820
2-amino-6-methyl-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197815
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
2-amino-5-methoxy-N-(5-oxopyrrolidin-3-yl)benzamide
CID 106179800
N-cyclopropyl-4-iodo-1-methylpyrrole-2-carboxamide
CID 168679995

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide?
The IUPAC name of 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide (CID 106179845) is 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide.
What is the SMILES notation for 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide?
The canonical SMILES for 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide is Cn1cc(N)cc1C(=O)NC1CNC(=O)C1.
What is the InChIKey of 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide?
The InChIKey is HVYJHLXZJFPNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-14-5-6(11)2-8(14)10(16)13-7-3-9(15)12-4-7/h2,5,7H,3-4,11H2,1H3,(H,12,15)(H,13,16).
What are the key properties of 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide?
4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.77, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methyl-N-(5-oxopyrrolidin-3-yl)pyrrole-2-carboxamide is sourced from PubChem (CID 106179845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).