6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide

C22H23N7O3 — CID 135429301

IUPAC6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)/N=c2\nc3cc(N4CCOCC4)ccc3c3n2CCN3)cn1
InChIInChI=1S/C22H23N7O3/c1-14(30)25-19-5-2-15(13-24-19)21(31)27-22-26-18-12-16(28-8-10-32-11-9-28)3-4-17(18)20-23-6-7-29(20)22/h2-5,12-13,23H,6-11H2,1H3,(H,24,25,30)/b27-22+
InChIKeyVNOOSSWXBHSXOU-HPNDGRJYSA-N
MW433.47 g/mol
LogP1.39
Rot. Bonds3

About 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide

6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide (PubChem CID 135429301) has the molecular formula C22H23N7O3 and a molecular weight of 433.47 g/mol. Its IUPAC name is 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
PubChem CID135429301
Molecular FormulaC22H23N7O3
Molecular Weight433.47 g/mol
Exact Mass433.19
IUPAC Name6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)/N=c2\nc3cc(N4CCOCC4)ccc3c3n2CCN3)cn1
InChIInChI=1S/C22H23N7O3/c1-14(30)25-19-5-2-15(13-24-19)21(31)27-22-26-18-12-16(28-8-10-32-11-9-28)3-4-17(18)20-23-6-7-29(20)22/h2-5,12-13,23H,6-11H2,1H3,(H,24,25,30)/b27-22+
InChIKeyVNOOSSWXBHSXOU-HPNDGRJYSA-N
XLogP1.39
TPSA113.74 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.47
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone
CID 50922681
2-Hydroxy nevirapine
CID 10850461
3-Pyridinecarboxamide, 2-(4-morpholinyl)-N-phenyl-
CID 714698
Dipyridodiazepinone deriv. 21
CID 463148
Dipyridodiazepinone deriv. 23
CID 463150
Dipyridodiazepinone deriv. 26
CID 463546
Dipyridodiazepinone deriv. 35
CID 463555
N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)nicotinamide
CID 135398491
Pyrrolo-pyrimidone, 15
CID 135524110
6-[2-[(E)-2-[4-(morpholin-4-ylmethyl)phenyl]ethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[3,2-e]pyrimidin-4-one
CID 135524168
4-[4-(morpholine-4-carbonyl)anilino]-2-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyrimidine-5-carboxamide
CID 118043323
2-(2,6-Difluorophenyl)-4-[[5-(morpholine-4-carbonyl)-2-pyridinyl]amino]-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 118341389

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide?
The IUPAC name of 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide (CID 135429301) is 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide.
What is the SMILES notation for 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide?
The canonical SMILES for 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide is CC(=O)Nc1ccc(C(=O)/N=c2\nc3cc(N4CCOCC4)ccc3c3n2CCN3)cn1.
What is the InChIKey of 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide?
The InChIKey is VNOOSSWXBHSXOU-HPNDGRJYSA-N. The full InChI is InChI=1S/C22H23N7O3/c1-14(30)25-19-5-2-15(13-24-19)21(31)27-22-26-18-12-16(28-8-10-32-11-9-28)3-4-17(18)20-23-6-7-29(20)22/h2-5,12-13,23H,6-11H2,1H3,(H,24,25,30)/b27-22+.
What are the key properties of 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide?
6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide has a molecular weight of 433.47 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-(8-morpholin-4-yl-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene)pyridine-3-carboxamide is sourced from PubChem (CID 135429301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).