4-amino-1-methylpiperidine-4-carboxamide

C7H15N3O — CID 22097469

IUPAC4-amino-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(N)(C(N)=O)CC1
InChIInChI=1S/C7H15N3O/c1-10-4-2-7(9,3-5-10)6(8)11/h2-5,9H2,1H3,(H2,8,11)
InChIKeyWKKXQBIARFVHHE-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.11
Rot. Bonds1

About 4-amino-1-methylpiperidine-4-carboxamide

4-amino-1-methylpiperidine-4-carboxamide (PubChem CID 22097469) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-amino-1-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name4-amino-1-methylpiperidine-4-carboxamide
PubChem CID22097469
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name4-amino-1-methylpiperidine-4-carboxamide
SMILESCN1CCC(N)(C(N)=O)CC1
InChIInChI=1S/C7H15N3O/c1-10-4-2-7(9,3-5-10)6(8)11/h2-5,9H2,1H3,(H2,8,11)
InChIKeyWKKXQBIARFVHHE-UHFFFAOYSA-N
XLogP-1.11
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1-methylpiperidine-4-carboxamide?
The IUPAC name of 4-amino-1-methylpiperidine-4-carboxamide (CID 22097469) is 4-amino-1-methylpiperidine-4-carboxamide.
What is the SMILES notation for 4-amino-1-methylpiperidine-4-carboxamide?
The canonical SMILES for 4-amino-1-methylpiperidine-4-carboxamide is CN1CCC(N)(C(N)=O)CC1.
What is the InChIKey of 4-amino-1-methylpiperidine-4-carboxamide?
The InChIKey is WKKXQBIARFVHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-10-4-2-7(9,3-5-10)6(8)11/h2-5,9H2,1H3,(H2,8,11).
What are the key properties of 4-amino-1-methylpiperidine-4-carboxamide?
4-amino-1-methylpiperidine-4-carboxamide has a molecular weight of 157.22 g/mol, XLogP of -1.11, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-methylpiperidine-4-carboxamide is sourced from PubChem (CID 22097469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).