1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide

C10H17N3O2 — CID 65466552

IUPAC1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(N)CC2)CC1
InChIInChI=1S/C10H17N3O2/c11-8(14)7-1-5-13(6-2-7)9(15)10(12)3-4-10/h7H,1-6,12H2,(H2,11,14)
InChIKeyDRZUSKCVWCREGE-UHFFFAOYSA-N
MW211.26 g/mol
LogP-0.80
Rot. Bonds2

About 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide

1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide (PubChem CID 65466552) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide
PubChem CID65466552
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)C2(N)CC2)CC1
InChIInChI=1S/C10H17N3O2/c11-8(14)7-1-5-13(6-2-7)9(15)10(12)3-4-10/h7H,1-6,12H2,(H2,11,14)
InChIKeyDRZUSKCVWCREGE-UHFFFAOYSA-N
XLogP-0.80
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-aminocyclopentyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
CID 54916657
1-[(1S)-2,2-dichloro-1-methylcyclopropanecarbonyl]piperidine-4-carboxamide
CID 30534375
1-(1-aminocyclobutanecarbonyl)-N,N-dimethylpiperidine-4-carboxamide
CID 81172132
1-(1-aminocyclohexanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 43579511
(1-aminocyclopropyl)-[4-(diethylamino)piperidin-1-yl]methanone
CID 65466413
(1-aminocyclopropyl)-(4-propylpiperidin-1-yl)methanone
CID 65466440
(1-aminocyclopentyl)-(azepan-1-yl)methanone
CID 60867017
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-aminocyclopropyl)methanone
CID 65466572
(1-aminocyclopropyl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 65464508
1-(3-amino-3-methylbutanoyl)piperidine-4-carboxamide
CID 64683539
1-(1-aminocyclopropanecarbonyl)-N-pentylpiperidine-4-carboxamide;hydrochloride
CID 119720581
N-[1-(1-aminocyclopropanecarbonyl)piperidin-4-yl]propanamide
CID 65466835

Frequently Asked Questions

What is the IUPAC name of 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide (CID 65466552) is 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)C2(N)CC2)CC1.
What is the InChIKey of 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide?
The InChIKey is DRZUSKCVWCREGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c11-8(14)7-1-5-13(6-2-7)9(15)10(12)3-4-10/h7H,1-6,12H2,(H2,11,14).
What are the key properties of 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide?
1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide has a molecular weight of 211.26 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminocyclopropanecarbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 65466552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).