N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide

C20H24N4O — CID 20868684

IUPACN-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(-c2cn3cccnc3n2)cc1
InChIInChI=1S/C20H24N4O/c1-3-6-16(7-4-2)19(25)22-17-10-8-15(9-11-17)18-14-24-13-5-12-21-20(24)23-18/h5,8-14,16H,3-4,6-7H2,1-2H3,(H,22,25)
InChIKeyKTKWYKWKIOODDD-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.55
Rot. Bonds7

About N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide

N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide (PubChem CID 20868684) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide
PubChem CID20868684
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide
SMILESCCCC(CCC)C(=O)Nc1ccc(-c2cn3cccnc3n2)cc1
InChIInChI=1S/C20H24N4O/c1-3-6-16(7-4-2)19(25)22-17-10-8-15(9-11-17)18-14-24-13-5-12-21-20(24)23-18/h5,8-14,16H,3-4,6-7H2,1-2H3,(H,22,25)
InChIKeyKTKWYKWKIOODDD-UHFFFAOYSA-N
XLogP4.55
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 121033065
2-ethyl-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)butanamide
CID 7080196
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-naphthalen-1-ylacetamide
CID 122285628
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-morpholin-4-ylacetamide
CID 75499509
2-(4-imidazo[1,2-a]pyrimidin-2-ylanilino)ethene-1,1,2-tricarbonitrile
CID 168610794
(E)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-pyridin-2-ylprop-2-enamide
CID 75417013
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2,4-dimethylbenzamide
CID 121033061
tert-butyl N-[4-[2-(4-imidazo[1,2-a]pyrimidin-2-ylanilino)-2-oxoethyl]phenyl]carbamate
CID 78893994
2-hydroxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)cyclopentane-1-carboxamide
CID 110015358
(2R)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenylbutanamide
CID 7080187
5-chloro-6-ethoxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pyridine-3-carboxamide
CID 99807438
4-(aminomethyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)oxane-4-carboxamide;dihydrochloride
CID 120939461

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide (CID 20868684) is N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide is CCCC(CCC)C(=O)Nc1ccc(-c2cn3cccnc3n2)cc1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide?
The InChIKey is KTKWYKWKIOODDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-3-6-16(7-4-2)19(25)22-17-10-8-15(9-11-17)18-14-24-13-5-12-21-20(24)23-18/h5,8-14,16H,3-4,6-7H2,1-2H3,(H,22,25).
What are the key properties of N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide?
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide has a molecular weight of 336.44 g/mol, XLogP of 4.55, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-propylpentanamide is sourced from PubChem (CID 20868684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).