N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide

C9H16N4O — CID 163910569

IUPACN-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
SMILESO=C(NC1CCNCC1)C1=CNCN1
InChIInChI=1S/C9H16N4O/c14-9(8-5-11-6-12-8)13-7-1-3-10-4-2-7/h5,7,10-12H,1-4,6H2,(H,13,14)
InChIKeyOUZMMANZPPAMLF-UHFFFAOYSA-N
MW196.25 g/mol
LogP-1.15
Rot. Bonds2

About N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide

N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide (PubChem CID 163910569) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
PubChem CID163910569
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide
SMILESO=C(NC1CCNCC1)C1=CNCN1
InChIInChI=1S/C9H16N4O/c14-9(8-5-11-6-12-8)13-7-1-3-10-4-2-7/h5,7,10-12H,1-4,6H2,(H,13,14)
InChIKeyOUZMMANZPPAMLF-UHFFFAOYSA-N
XLogP-1.15
TPSA65.19 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-1.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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N-piperidin-4-yl-1,3-thiazole-4-carboxamide
CID 23113297
N-(azepan-4-yl)-2,6-dihydroxybenzamide
CID 107690520
2,5-dichloro-N-piperidin-4-ylbenzamide
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4-(aminomethyl)-N-piperidin-4-ylbenzamide
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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide?
The IUPAC name of N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide (CID 163910569) is N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide?
The canonical SMILES for N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide is O=C(NC1CCNCC1)C1=CNCN1.
What is the InChIKey of N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide?
The InChIKey is OUZMMANZPPAMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c14-9(8-5-11-6-12-8)13-7-1-3-10-4-2-7/h5,7,10-12H,1-4,6H2,(H,13,14).
What are the key properties of N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide?
N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide has a molecular weight of 196.25 g/mol, XLogP of -1.15, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2,3-dihydro-1H-imidazole-4-carboxamide is sourced from PubChem (CID 163910569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).