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

C15H24N4O — CID 136878699

IUPACN-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1CCCC(NC(=O)c2cn3c(n2)NCCC3)C1C
InChIInChI=1S/C15H24N4O/c1-10-5-3-6-12(11(10)2)17-14(20)13-9-19-8-4-7-16-15(19)18-13/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyTWAMSMSKDRRPKH-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.25
Rot. Bonds2

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

N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 136878699) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID136878699
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC1CCCC(NC(=O)c2cn3c(n2)NCCC3)C1C
InChIInChI=1S/C15H24N4O/c1-10-5-3-6-12(11(10)2)17-14(20)13-9-19-8-4-7-16-15(19)18-13/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyTWAMSMSKDRRPKH-UHFFFAOYSA-N
XLogP2.25
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-azabicyclo[2.2.2]octan-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136745665
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-(3,3-dimethylcyclopentyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879232
N-(1-methyl-2,5-dioxopyrrolidin-3-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136745702
N-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878676
N-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879212
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]pyridine-2-carboxamide
CID 11919862
N-[(1R,2S,3S)-2,3-dimethylcyclohexyl]-5-methylpyrazine-2-carboxamide
CID 51969442
(3,4-dihydroxypyrrolidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136745742
(2,4-dimethylpiperazin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136879067
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136879160

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (CID 136878699) is N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is CC1CCCC(NC(=O)c2cn3c(n2)NCCC3)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is TWAMSMSKDRRPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-10-5-3-6-12(11(10)2)17-14(20)13-9-19-8-4-7-16-15(19)18-13/h9-12H,3-8H2,1-2H3,(H,16,18)(H,17,20).
What are the key properties of N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 136878699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).