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

C19H24N6O2 — CID 53184257

IUPACN-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1
InChIInChI=1S/C19H24N6O2/c1-14-12-25-13-20-17(11-18(25)21-14)23-7-9-24(10-8-23)19(26)22-15-5-3-4-6-16(15)27-2/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,22,26)
InChIKeyNUVUSVGHWCJPBW-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.83
Rot. Bonds3

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

N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (PubChem CID 53184257) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
PubChem CID53184257
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC NameN-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1
InChIInChI=1S/C19H24N6O2/c1-14-12-25-13-20-17(11-18(25)21-14)23-7-9-24(10-8-23)19(26)22-15-5-3-4-6-16(15)27-2/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,22,26)
InChIKeyNUVUSVGHWCJPBW-UHFFFAOYSA-N
XLogP1.83
TPSA72.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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
4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(3-methylsulfanylphenyl)piperazine-1-carboxamide
CID 53184269
4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
CID 53184324
N-(2,4-difluorophenyl)-4-(2-ethyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
CID 53184330
4-(3-chloro-2-pyridinyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 47075750
4-cycloheptyl-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113110513
4-(3,4-dichlorophenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 3686318
N-(2-methoxyphenyl)-4-propan-2-ylpiperazine-1-carboxamide
CID 17185460
N-(2-methoxyphenyl)-4-(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)piperazine-1-carboxamide
CID 50944895
4-(2,5-dimethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
CID 113113504
N-(2-methoxyphenyl)-4-(2-methyl-6-propan-2-ylphenyl)piperazine-1-carboxamide
CID 113112535

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (CID 53184257) is N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is COc1ccccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1.
What is the InChIKey of N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The InChIKey is NUVUSVGHWCJPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-14-12-25-13-20-17(11-18(25)21-14)23-7-9-24(10-8-23)19(26)22-15-5-3-4-6-16(15)27-2/h3-6,11,13-14H,7-10,12H2,1-2H3,(H,22,26).
What are the key properties of N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is sourced from PubChem (CID 53184257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).