N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide

C10H13N3O2 — CID 95916098

IUPACN-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESO=C(NC1CCCC1)c1cnc[nH]c1=O
InChIInChI=1S/C10H13N3O2/c14-9-8(5-11-6-12-9)10(15)13-7-3-1-2-4-7/h5-7H,1-4H2,(H,13,15)(H,11,12,14)
InChIKeyANIYEDVPXOVLLN-UHFFFAOYSA-N
MW207.23 g/mol
LogP0.44
Rot. Bonds2

About N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide

N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 95916098) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID95916098
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide
SMILESO=C(NC1CCCC1)c1cnc[nH]c1=O
InChIInChI=1S/C10H13N3O2/c14-9-8(5-11-6-12-9)10(15)13-7-3-1-2-4-7/h5-7H,1-4H2,(H,13,15)(H,11,12,14)
InChIKeyANIYEDVPXOVLLN-UHFFFAOYSA-N
XLogP0.44
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-((1r,4r)-4-aminocyclohexyl)-4-hydroxypyrimidine-5-carboxamide
CID 132219876
N-((1r,4r)-4-(3-aminopropanamido)cyclohexyl)-4-hydroxypyrimidine-5-carboxamide
CID 132228054
N-(2-fluoroethyl)-6-oxo-1H-pyrimidine-5-carboxamide
CID 133667150
5-(piperidine-1-carbonyl)-1H-pyrimidin-6-one
CID 18935581
N-ethyl-1-methyl-6-oxopyrimidine-5-carboxamide
CID 141080908
N-[rel-(1R,3R)-3-aminocyclopentyl]-2-isopropyl-6-oxo-1,6-dihydro-5-pyrimidinecarboxamide hydrochloride
CID 56749058
6-oxo-N-(1-propylpiperidin-4-yl)-1,6-dihydropyrimidine-5-carboxamide
CID 91769883
N-(1-cyclopentylpiperidin-4-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 91771766
6-Oxo-1,6-dihydro-pyrimidine-5-carboxylic acid cyclopropylamide
CID 95916095
6-oxo-N-propyl-1H-pyrimidine-5-carboxamide
CID 95916097
N-cyclopentyl-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 95916099
6-oxo-N-propan-2-yl-1H-pyrimidine-5-carboxamide
CID 110847947

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide (CID 95916098) is N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide is O=C(NC1CCCC1)c1cnc[nH]c1=O.
What is the InChIKey of N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is ANIYEDVPXOVLLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c14-9-8(5-11-6-12-9)10(15)13-7-3-1-2-4-7/h5-7H,1-4H2,(H,13,15)(H,11,12,14).
What are the key properties of N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide?
N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 207.23 g/mol, XLogP of 0.44, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 95916098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).