4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

C20H26N6O2 — CID 53184324

IUPAC4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
SMILESCCC1CN2C=NC(N3CCN(C(=O)Nc4ccc(OC)cc4)CC3)=CC2=N1
InChIInChI=1S/C20H26N6O2/c1-3-15-13-26-14-21-18(12-19(26)22-15)24-8-10-25(11-9-24)20(27)23-16-4-6-17(28-2)7-5-16/h4-7,12,14-15H,3,8-11,13H2,1-2H3,(H,23,27)
InChIKeyKEBXRWRJUAEKOI-UHFFFAOYSA-N
MW382.47 g/mol
LogP2.22
Rot. Bonds4

About 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide

4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide (PubChem CID 53184324) has the molecular formula C20H26N6O2 and a molecular weight of 382.47 g/mol. Its IUPAC name is 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
PubChem CID53184324
Molecular FormulaC20H26N6O2
Molecular Weight382.47 g/mol
Exact Mass382.21
IUPAC Name4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
SMILESCCC1CN2C=NC(N3CCN(C(=O)Nc4ccc(OC)cc4)CC3)=CC2=N1
InChIInChI=1S/C20H26N6O2/c1-3-15-13-26-14-21-18(12-19(26)22-15)24-8-10-25(11-9-24)20(27)23-16-4-6-17(28-2)7-5-16/h4-7,12,14-15H,3,8-11,13H2,1-2H3,(H,23,27)
InChIKeyKEBXRWRJUAEKOI-UHFFFAOYSA-N
XLogP2.22
TPSA72.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-difluorophenyl)-4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
CID 53184330
N-(3-methoxyphenyl)-4-[(2S)-2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazine-1-carboxamide
CID 95106434
N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
CID 53184276
(5-chlorothiophen-2-yl)-[4-[(2R)-2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl]piperazin-1-yl]methanone
CID 95106525
N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
CID 53184272
4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide
CID 53184269
3-ethyl-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 47177019
4-cyclopropyl-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 47455403
N-(4-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carboxamide
CID 30938006
N-(4-methoxyphenyl)-4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazine-1-carboxamide
CID 47001201
4-(3,5-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 113111740
4-(2,6-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 3688554

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide (CID 53184324) is 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide is CCC1CN2C=NC(N3CCN(C(=O)Nc4ccc(OC)cc4)CC3)=CC2=N1.
What is the InChIKey of 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide?
The InChIKey is KEBXRWRJUAEKOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2/c1-3-15-13-26-14-21-18(12-19(26)22-15)24-8-10-25(11-9-24)20(27)23-16-4-6-17(28-2)7-5-16/h4-7,12,14-15H,3,8-11,13H2,1-2H3,(H,23,27).
What are the key properties of 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide?
4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide has a molecular weight of 382.47 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 53184324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).