5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine

C9H15N5 — CID 135745792

IUPAC5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine
SMILES[H]/N=C(/c1[nH]cnc1N)N1CCCCC1
InChIInChI=1S/C9H15N5/c10-8-7(12-6-13-8)9(11)14-4-2-1-3-5-14/h6,11H,1-5,10H2,(H,12,13)/b11-9-
InChIKeyOQEGDSMOIMTJLA-LUAWRHEFSA-N
MW193.25 g/mol
LogP0.80
Rot. Bonds1

About 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine

5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine (PubChem CID 135745792) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine.

Molecular Properties

Compound Name5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine
PubChem CID135745792
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine
SMILES[H]/N=C(/c1[nH]cnc1N)N1CCCCC1
InChIInChI=1S/C9H15N5/c10-8-7(12-6-13-8)9(11)14-4-2-1-3-5-14/h6,11H,1-5,10H2,(H,12,13)/b11-9-
InChIKeyOQEGDSMOIMTJLA-LUAWRHEFSA-N
XLogP0.80
TPSA81.79 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

piperidin-1-yl(1H-1,2,4-triazol-5-yl)methanimine
CID 135965159
(1-methylpyrazol-4-yl)-piperidin-1-ylmethanimine
CID 65198115
3-(4-methylphenyl)-5-(piperidine-1-carboximidoyl)imidazol-4-amine
CID 23731008
piperidin-1-yl-[4-(7H-purin-6-yl)-2,3-dihydro-1,4-thiazin-6-yl]methanimine
CID 176678205
4-(15N)azanyl-1H-imidazole-5-(14N)carboxamide
CID 101129871
3-imino-4-(piperidine-1-carboximidoyl)pyrazin-2-amine
CID 139313856
(4-amino-1H-imidazol-5-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 117213919
(6-methyl-2-pyridinyl)-piperidin-1-ylmethanimine
CID 63555114
(3,4-dimethoxyphenyl)-piperidin-1-ylmethanimine
CID 63179479
N',4-diamino-1H-imidazole-5-carboximidamide
CID 139592585
4-amino-1H-imidazole-5-carboxamide;molecular hydrogen
CID 161460316
(5-methylthiophen-3-yl)-piperidin-1-ylmethanimine
CID 130835239

Frequently Asked Questions

What is the IUPAC name of 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine?
The IUPAC name of 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine (CID 135745792) is 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine.
What is the SMILES notation for 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine?
The canonical SMILES for 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine is [H]/N=C(/c1[nH]cnc1N)N1CCCCC1.
What is the InChIKey of 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine?
The InChIKey is OQEGDSMOIMTJLA-LUAWRHEFSA-N. The full InChI is InChI=1S/C9H15N5/c10-8-7(12-6-13-8)9(11)14-4-2-1-3-5-14/h6,11H,1-5,10H2,(H,12,13)/b11-9-.
What are the key properties of 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine?
5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine has a molecular weight of 193.25 g/mol, XLogP of 0.80, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(piperidine-1-carboximidoyl)-1H-imidazol-4-amine is sourced from PubChem (CID 135745792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).