4-(methylamino)piperidine-1-carboxamide

C7H15N3O — CID 43754889

IUPAC4-(methylamino)piperidine-1-carboxamide
SMILESCNC1CCN(C(N)=O)CC1
InChIInChI=1S/C7H15N3O/c1-9-6-2-4-10(5-3-6)7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
InChIKeyKBNJRSXNLJHHEA-UHFFFAOYSA-N
MW157.22 g/mol
LogP-0.25
Rot. Bonds1

About 4-(methylamino)piperidine-1-carboxamide

4-(methylamino)piperidine-1-carboxamide (PubChem CID 43754889) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-(methylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(methylamino)piperidine-1-carboxamide
PubChem CID43754889
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name4-(methylamino)piperidine-1-carboxamide
SMILESCNC1CCN(C(N)=O)CC1
InChIInChI=1S/C7H15N3O/c1-9-6-2-4-10(5-3-6)7(8)11/h6,9H,2-5H2,1H3,(H2,8,11)
InChIKeyKBNJRSXNLJHHEA-UHFFFAOYSA-N
XLogP-0.25
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(methylamino)piperidine-1-carboxamide (CID 43754889) is 4-(methylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(methylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(methylamino)piperidine-1-carboxamide is CNC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-(methylamino)piperidine-1-carboxamide?
The InChIKey is KBNJRSXNLJHHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c1-9-6-2-4-10(5-3-6)7(8)11/h6,9H,2-5H2,1H3,(H2,8,11).
What are the key properties of 4-(methylamino)piperidine-1-carboxamide?
4-(methylamino)piperidine-1-carboxamide has a molecular weight of 157.22 g/mol, XLogP of -0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)piperidine-1-carboxamide is sourced from PubChem (CID 43754889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).