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

C19H23FN6O — CID 53184273

IUPACN-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCc1c(F)cccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1
InChIInChI=1S/C19H23FN6O/c1-13-11-26-12-21-17(10-18(26)22-13)24-6-8-25(9-7-24)19(27)23-16-5-3-4-15(20)14(16)2/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,23,27)
InChIKeyIEUZDIGUVVIDDT-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.27
Rot. Bonds2

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

N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (PubChem CID 53184273) has the molecular formula C19H23FN6O and a molecular weight of 370.43 g/mol. Its IUPAC name is N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
PubChem CID53184273
Molecular FormulaC19H23FN6O
Molecular Weight370.43 g/mol
Exact Mass370.19
IUPAC NameN-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCc1c(F)cccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1
InChIInChI=1S/C19H23FN6O/c1-13-11-26-12-21-17(10-18(26)22-13)24-6-8-25(9-7-24)19(27)23-16-5-3-4-15(20)14(16)2/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,23,27)
InChIKeyIEUZDIGUVVIDDT-UHFFFAOYSA-N
XLogP2.27
TPSA63.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The IUPAC name of N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (CID 53184273) is N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is Cc1c(F)cccc1NC(=O)N1CCN(C2=CC3=NC(C)CN3C=N2)CC1.
What is the InChIKey of N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The InChIKey is IEUZDIGUVVIDDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN6O/c1-13-11-26-12-21-17(10-18(26)22-13)24-6-8-25(9-7-24)19(27)23-16-5-3-4-15(20)14(16)2/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,23,27).
What are the key properties of N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is sourced from PubChem (CID 53184273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).