9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine

C21H22N6O — CID 167655081

IUPAC9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
SMILESCCn1ccc2ccc3cnc(Nc4ccc(N5CCOCC5)cn4)nc3c21
InChIInChI=1S/C21H22N6O/c1-2-26-8-7-15-3-4-16-13-23-21(25-19(16)20(15)26)24-18-6-5-17(14-22-18)27-9-11-28-12-10-27/h3-8,13-14H,2,9-12H2,1H3,(H,22,23,24,25)
InChIKeyOAEGWJSBNWIBMW-UHFFFAOYSA-N
MW374.45 g/mol
LogP3.58
Rot. Bonds4

About 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine

9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine (PubChem CID 167655081) has the molecular formula C21H22N6O and a molecular weight of 374.45 g/mol. Its IUPAC name is 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine.

Molecular Properties

Compound Name9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
PubChem CID167655081
Molecular FormulaC21H22N6O
Molecular Weight374.45 g/mol
Exact Mass374.19
IUPAC Name9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
SMILESCCn1ccc2ccc3cnc(Nc4ccc(N5CCOCC5)cn4)nc3c21
InChIInChI=1S/C21H22N6O/c1-2-26-8-7-15-3-4-16-13-23-21(25-19(16)20(15)26)24-18-6-5-17(14-22-18)27-9-11-28-12-10-27/h3-8,13-14H,2,9-12H2,1H3,(H,22,23,24,25)
InChIKeyOAEGWJSBNWIBMW-UHFFFAOYSA-N
XLogP3.58
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine with MolForge

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Related Compounds

1-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazolo[4,5-h]quinazolin-8-amine
CID 154938985
8-[amino(2-methylpropyl)amino]-2-N-(5-morpholin-4-yl-2-pyridinyl)quinazoline-2,7-diamine
CID 167046550
N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine
CID 146359752
5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]-1-propan-2-ylpyridin-2-one
CID 175582344
N-(2-fluoro-4-morpholin-4-ylphenyl)-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
CID 167570805
6-(4-methylpyrazol-1-yl)-N-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine;dihydrochloride
CID 69235125
1-cyclopentyl-5-[5-fluoro-2-[(5-morpholin-4-yl-2-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one
CID 175582353
1-methyl-3-[(5-morpholin-4-yl-2-pyridinyl)amino]pyridin-2-one
CID 68767381
N-[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-3-propan-2-yl-2,5,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-12-amine
CID 155077752
4-methyl-N-(5-piperazin-1-yl-2-pyridinyl)-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
CID 154939051
N-[4-ethoxy-5-(4-methylpiperazin-1-yl)-2-pyridinyl]-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 170245210
N-[5-(6-ethyl-2,6-diazaspiro[3.3]heptan-2-yl)-2-pyridinyl]-8-(2-methoxy-2,6-diazaspiro[3.3]heptan-6-yl)quinazolin-2-amine
CID 171056989

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine?
The IUPAC name of 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine (CID 167655081) is 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine.
What is the SMILES notation for 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine?
The canonical SMILES for 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine is CCn1ccc2ccc3cnc(Nc4ccc(N5CCOCC5)cn4)nc3c21.
What is the InChIKey of 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine?
The InChIKey is OAEGWJSBNWIBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N6O/c1-2-26-8-7-15-3-4-16-13-23-21(25-19(16)20(15)26)24-18-6-5-17(14-22-18)27-9-11-28-12-10-27/h3-8,13-14H,2,9-12H2,1H3,(H,22,23,24,25).
What are the key properties of 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine?
9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine has a molecular weight of 374.45 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine is sourced from PubChem (CID 167655081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).