4-(aminomethyl)piperidine-2-carboxamide

C7H15N3O — CID 19078890

IUPAC4-(aminomethyl)piperidine-2-carboxamide
SMILESNCC1CCNC(C(N)=O)C1
InChIInChI=1S/C7H15N3O/c8-4-5-1-2-10-6(3-5)7(9)11/h5-6,10H,1-4,8H2,(H2,9,11)
InChIKeyPQGQPWGMVBVZBE-UHFFFAOYSA-N
MW157.22 g/mol
LogP-1.20
Rot. Bonds2

About 4-(aminomethyl)piperidine-2-carboxamide

4-(aminomethyl)piperidine-2-carboxamide (PubChem CID 19078890) has the molecular formula C7H15N3O and a molecular weight of 157.22 g/mol. Its IUPAC name is 4-(aminomethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)piperidine-2-carboxamide
PubChem CID19078890
Molecular FormulaC7H15N3O
Molecular Weight157.22 g/mol
Exact Mass157.12
IUPAC Name4-(aminomethyl)piperidine-2-carboxamide
SMILESNCC1CCNC(C(N)=O)C1
InChIInChI=1S/C7H15N3O/c8-4-5-1-2-10-6(3-5)7(9)11/h5-6,10H,1-4,8H2,(H2,9,11)
InChIKeyPQGQPWGMVBVZBE-UHFFFAOYSA-N
XLogP-1.20
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.22
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)piperidine-2-carboxamide?
The IUPAC name of 4-(aminomethyl)piperidine-2-carboxamide (CID 19078890) is 4-(aminomethyl)piperidine-2-carboxamide.
What is the SMILES notation for 4-(aminomethyl)piperidine-2-carboxamide?
The canonical SMILES for 4-(aminomethyl)piperidine-2-carboxamide is NCC1CCNC(C(N)=O)C1.
What is the InChIKey of 4-(aminomethyl)piperidine-2-carboxamide?
The InChIKey is PQGQPWGMVBVZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O/c8-4-5-1-2-10-6(3-5)7(9)11/h5-6,10H,1-4,8H2,(H2,9,11).
What are the key properties of 4-(aminomethyl)piperidine-2-carboxamide?
4-(aminomethyl)piperidine-2-carboxamide has a molecular weight of 157.22 g/mol, XLogP of -1.20, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)piperidine-2-carboxamide is sourced from PubChem (CID 19078890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).