2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one

C22H23N5O2 — CID 135423874

IUPAC2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one
SMILESCOc1ccccc1N1CCN(Cc2cn3c(=O)[nH]c4ccccc4c3n2)CC1
InChIInChI=1S/C22H23N5O2/c1-29-20-9-5-4-8-19(20)26-12-10-25(11-13-26)14-16-15-27-21(23-16)17-6-2-3-7-18(17)24-22(27)28/h2-9,15H,10-14H2,1H3,(H,24,28)
InChIKeyLXZGNBVSBAMFGA-UHFFFAOYSA-N
MW389.46 g/mol
LogP2.51
Rot. Bonds4

About 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one

2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one (PubChem CID 135423874) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one
PubChem CID135423874
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one
SMILESCOc1ccccc1N1CCN(Cc2cn3c(=O)[nH]c4ccccc4c3n2)CC1
InChIInChI=1S/C22H23N5O2/c1-29-20-9-5-4-8-19(20)26-12-10-25(11-13-26)14-16-15-27-21(23-16)17-6-2-3-7-18(17)24-22(27)28/h2-9,15H,10-14H2,1H3,(H,24,28)
InChIKeyLXZGNBVSBAMFGA-UHFFFAOYSA-N
XLogP2.51
TPSA65.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one with MolForge

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Related Compounds

Vuf5574
CID 4046493
2-Pyrimidinamine, N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)-
CID 5329418
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
12-Benzyl-4-(2-fluoro-4-methoxyphenyl)-3,6,8,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4-trien-7-one
CID 11761265
Piperazine, 1-(2-methoxyphenyl)-4-[(2-phenyl-1H-imidazol-4-yl)methyl]-
CID 2812858
1-[4-[4-[(4-Imidazo[1,2-a]pyridin-3-yl-5-methylpyrimidin-2-yl)amino]-3-methoxyphenyl]piperazin-1-yl]ethanone
CID 56659844
8-Iodo-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]-6-methylimidazo[1,2-a]pyridine
CID 11655570
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 11675867
2-[4-(2-Methoxyphenyl)piperazin-1-ylmethyl]-6-methyl-8-phenylimidazo[1,2-a]pyridine
CID 11697270
N-[7-methoxy-4-(2-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-4-morpholin-4-ylbut-2-ynamide
CID 57396491
N-[7-methoxy-4-(2-methylanilino)imidazo[1,5-a]quinoxalin-8-yl]-4-piperidin-1-ylbut-2-ynamide
CID 57403447
6-(6-methylimidazo[1,2-a]pyridin-2-yl)-4H-1,4-benzoxazin-3-one
CID 3584203

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one (CID 135423874) is 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one is COc1ccccc1N1CCN(Cc2cn3c(=O)[nH]c4ccccc4c3n2)CC1.
What is the InChIKey of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one?
The InChIKey is LXZGNBVSBAMFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-29-20-9-5-4-8-19(20)26-12-10-25(11-13-26)14-16-15-27-21(23-16)17-6-2-3-7-18(17)24-22(27)28/h2-9,15H,10-14H2,1H3,(H,24,28).
What are the key properties of 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one?
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one has a molecular weight of 389.46 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 135423874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).