N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide

C14H22N4O — CID 136879232

IUPACN-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1(C)CCC(NC(=O)c2cn3c(n2)NCCC3)C1
InChIInChI=1S/C14H22N4O/c1-14(2)5-4-10(8-14)16-12(19)11-9-18-7-3-6-15-13(18)17-11/h9-10H,3-8H2,1-2H3,(H,15,17)(H,16,19)
InChIKeyDHZYRJKEGJQKRV-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.01
Rot. Bonds2

About N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide

N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 136879232) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID136879232
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1(C)CCC(NC(=O)c2cn3c(n2)NCCC3)C1
InChIInChI=1S/C14H22N4O/c1-14(2)5-4-10(8-14)16-12(19)11-9-18-7-3-6-15-13(18)17-11/h9-10H,3-8H2,1-2H3,(H,15,17)(H,16,19)
InChIKeyDHZYRJKEGJQKRV-UHFFFAOYSA-N
XLogP2.01
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxycyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878687
N-(1-methylpyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879092
N-(1-oxothian-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879236
N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879212
N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878699
N-(1-methyl-2,5-dioxopyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136745702
N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136745665
6-[(3,3-dimethylcyclopentyl)carbamoyl]pyridine-2-carboxylic acid
CID 114550590
(3,3-dimethylpiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136879080
N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878676
N-(5-fluoro-2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878680
N-(2-methoxy-2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136994527

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (CID 136879232) is N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is CC1(C)CCC(NC(=O)c2cn3c(n2)NCCC3)C1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is DHZYRJKEGJQKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-14(2)5-4-10(8-14)16-12(19)11-9-18-7-3-6-15-13(18)17-11/h9-10H,3-8H2,1-2H3,(H,15,17)(H,16,19).
What are the key properties of N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 136879232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).