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

C16H20N4O — CID 136745666

IUPACN-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2cn3c(n2)NCCC3)c1
InChIInChI=1S/C16H20N4O/c1-11(2)12-5-3-6-13(9-12)18-15(21)14-10-20-8-4-7-17-16(20)19-14/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,17,19)(H,18,21)
InChIKeySOBCKSIEXONBCW-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.07
Rot. Bonds3

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

N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 136745666) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID136745666
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCC(C)c1cccc(NC(=O)c2cn3c(n2)NCCC3)c1
InChIInChI=1S/C16H20N4O/c1-11(2)12-5-3-6-13(9-12)18-15(21)14-10-20-8-4-7-17-16(20)19-14/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,17,19)(H,18,21)
InChIKeySOBCKSIEXONBCW-UHFFFAOYSA-N
XLogP3.07
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878883
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-(4-methyloxan-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136879212
N-[3-(2-methylpropoxy)propyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide
CID 136878757
3-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-4-carboxamide
CID 105071923
2-(1,4-diazepan-1-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 43348732
4-[(2-oxopyrrolidin-1-yl)methyl]-N-(3-propan-2-ylphenyl)benzamide
CID 8732907
2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide
CID 29009163
N-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
CID 71838091
1-benzyl-6-oxo-N-(3-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 31484146
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-4-propan-2-yl-1,3-thiazole-2-carboxamide
CID 75423273

Frequently Asked Questions

What is the IUPAC name of N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide (CID 136745666) is N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is CC(C)c1cccc(NC(=O)c2cn3c(n2)NCCC3)c1.
What is the InChIKey of N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is SOBCKSIEXONBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11(2)12-5-3-6-13(9-12)18-15(21)14-10-20-8-4-7-17-16(20)19-14/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,17,19)(H,18,21).
What are the key properties of N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide?
N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-propan-2-ylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 136745666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).