4-amino-N-methylcyclopentene-1-carboxamide

C7H12N2O — CID 71746979

IUPAC4-amino-N-methylcyclopentene-1-carboxamide
SMILESCNC(=O)C1=CCC(N)C1
InChIInChI=1S/C7H12N2O/c1-9-7(10)5-2-3-6(8)4-5/h2,6H,3-4,8H2,1H3,(H,9,10)
InChIKeySBNIACOOPOEVKD-UHFFFAOYSA-N
MW140.19 g/mol
LogP-0.22
Rot. Bonds1

About 4-amino-N-methylcyclopentene-1-carboxamide

4-amino-N-methylcyclopentene-1-carboxamide (PubChem CID 71746979) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 4-amino-N-methylcyclopentene-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-methylcyclopentene-1-carboxamide
PubChem CID71746979
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name4-amino-N-methylcyclopentene-1-carboxamide
SMILESCNC(=O)C1=CCC(N)C1
InChIInChI=1S/C7H12N2O/c1-9-7(10)5-2-3-6(8)4-5/h2,6H,3-4,8H2,1H3,(H,9,10)
InChIKeySBNIACOOPOEVKD-UHFFFAOYSA-N
XLogP-0.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methylcyclopentene-1-carboxamide?
The IUPAC name of 4-amino-N-methylcyclopentene-1-carboxamide (CID 71746979) is 4-amino-N-methylcyclopentene-1-carboxamide.
What is the SMILES notation for 4-amino-N-methylcyclopentene-1-carboxamide?
The canonical SMILES for 4-amino-N-methylcyclopentene-1-carboxamide is CNC(=O)C1=CCC(N)C1.
What is the InChIKey of 4-amino-N-methylcyclopentene-1-carboxamide?
The InChIKey is SBNIACOOPOEVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-9-7(10)5-2-3-6(8)4-5/h2,6H,3-4,8H2,1H3,(H,9,10).
What are the key properties of 4-amino-N-methylcyclopentene-1-carboxamide?
4-amino-N-methylcyclopentene-1-carboxamide has a molecular weight of 140.19 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methylcyclopentene-1-carboxamide is sourced from PubChem (CID 71746979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).