N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

C15H18N6O — CID 134711278

IUPACN-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCCCn1nc(C)c(NC(=O)c2cn3cccnc3n2)c1C
InChIInChI=1S/C15H18N6O/c1-4-7-21-11(3)13(10(2)19-21)18-14(22)12-9-20-8-5-6-16-15(20)17-12/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)
InChIKeyASKJZRWRGSJZTF-UHFFFAOYSA-N
MW298.35 g/mol
LogP2.20
Rot. Bonds4

About N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide

N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 134711278) has the molecular formula C15H18N6O and a molecular weight of 298.35 g/mol. Its IUPAC name is N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID134711278
Molecular FormulaC15H18N6O
Molecular Weight298.35 g/mol
Exact Mass298.15
IUPAC NameN-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
SMILESCCCn1nc(C)c(NC(=O)c2cn3cccnc3n2)c1C
InChIInChI=1S/C15H18N6O/c1-4-7-21-11(3)13(10(2)19-21)18-14(22)12-9-20-8-5-6-16-15(20)17-12/h5-6,8-9H,4,7H2,1-3H3,(H,18,22)
InChIKeyASKJZRWRGSJZTF-UHFFFAOYSA-N
XLogP2.20
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2,5-dimethylpyrazol-3-yl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 74247991
N-[4-[ethyl(propan-2-yl)amino]phenyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 166181450
N-[1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 1169262
N-(4-hydroxy-2,2-dimethylpentyl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 111480679
N-[2-(2-methylpropyl)-1,3-dihydroisoindol-4-yl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 75395212
N-[3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 44824594
1-(difluoromethyl)-N-(3,5-dimethyl-1-propylpyrazol-4-yl)-5-methylpyrrole-2-carboxamide
CID 134711551
2-(benzotriazol-2-yl)-N-(3,5-dimethyl-1-propylpyrazol-4-yl)acetamide
CID 134709995
N-[(3-hydroxycyclohexyl)methyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 111460186
N-[2-(cycloheptylamino)ethyl]imidazo[1,2-a]pyrimidine-2-carboxamide
CID 99712859
N-(2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyrimidine-2-carboxamide
CID 131949324
1-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-3-(1-propyltriazol-4-yl)urea
CID 72879096

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide (CID 134711278) is N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide is CCCn1nc(C)c(NC(=O)c2cn3cccnc3n2)c1C.
What is the InChIKey of N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is ASKJZRWRGSJZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O/c1-4-7-21-11(3)13(10(2)19-21)18-14(22)12-9-20-8-5-6-16-15(20)17-12/h5-6,8-9H,4,7H2,1-3H3,(H,18,22).
What are the key properties of N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide?
N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1-propylpyrazol-4-yl)imidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 134711278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).