1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine

C24H28N8 — CID 164754275

IUPAC1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine
SMILESCCN1CCN(c2cnc(Nc3ncc4ccc5cnn(C6CC6)c5c4n3)cc2C)CC1
InChIInChI=1S/C24H28N8/c1-3-30-8-10-31(11-9-30)20-15-25-21(12-16(20)2)28-24-26-13-17-4-5-18-14-27-32(19-6-7-19)23(18)22(17)29-24/h4-5,12-15,19H,3,6-11H2,1-2H3,(H,25,26,28,29)
InChIKeyMKHGFNYHSDGEJJ-UHFFFAOYSA-N
MW428.54 g/mol
LogP3.90
Rot. Bonds5

About 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine

1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine (PubChem CID 164754275) has the molecular formula C24H28N8 and a molecular weight of 428.54 g/mol. Its IUPAC name is 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine
PubChem CID164754275
Molecular FormulaC24H28N8
Molecular Weight428.54 g/mol
Exact Mass428.24
IUPAC Name1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine
SMILESCCN1CCN(c2cnc(Nc3ncc4ccc5cnn(C6CC6)c5c4n3)cc2C)CC1
InChIInChI=1S/C24H28N8/c1-3-30-8-10-31(11-9-30)20-15-25-21(12-16(20)2)28-24-26-13-17-4-5-18-14-27-32(19-6-7-19)23(18)22(17)29-24/h4-5,12-15,19H,3,6-11H2,1-2H3,(H,25,26,28,29)
InChIKeyMKHGFNYHSDGEJJ-UHFFFAOYSA-N
XLogP3.90
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.54
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine with MolForge

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Related Compounds

N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 167605316
1-cyclohexyl-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine
CID 143260391
1-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazolo[4,5-h]quinazolin-8-amine
CID 154938985
N-[4-ethoxy-5-(4-methylpiperazin-1-yl)-2-pyridinyl]-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 170245210
1-[8-[[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]amino]-1-propan-2-ylpyrazolo[4,3-h]quinazolin-4-yl]ethanone;1-[8-[(4-fluoro-5-piperazin-1-yl-2-pyridinyl)amino]-1-propan-2-ylpyrazolo[4,3-h]quinazolin-4-yl]ethanone;1-[8-[[5-(4-methylpiperazin-1-yl)-2-pyridinyl]amino]-1-propan-2-ylpyrazolo[4,3-h]quinazolin-4-yl]ethanone;hydrochloride
CID 165048145
N-[5-(2,5-diazabicyclo[2.2.2]octan-2-yl)-4-methoxy-2-pyridinyl]-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 170245222
4-(3-cyclopropyl-2,7-dimethylbenzimidazol-5-yl)-N-[5-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]-5-fluoropyrimidin-2-amine
CID 130310821
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
9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
CID 167655081
1-cyclopropyl-6-methyl-7-propan-2-ylindazole
CID 164840126
N-[[1-(1-ethylpiperidin-4-yl)pyrazolo[5,4-b]pyridin-5-yl]methyl]ethanamine
CID 63772055
8'-cyclopentyl-2'-[[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]amino]spiro[cyclopropane-1,6'-pyrimido[5,4-b][1,4]oxazine]-7'-one
CID 137497314

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine?
The IUPAC name of 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine (CID 164754275) is 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine?
The canonical SMILES for 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine is CCN1CCN(c2cnc(Nc3ncc4ccc5cnn(C6CC6)c5c4n3)cc2C)CC1.
What is the InChIKey of 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine?
The InChIKey is MKHGFNYHSDGEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N8/c1-3-30-8-10-31(11-9-30)20-15-25-21(12-16(20)2)28-24-26-13-17-4-5-18-14-27-32(19-6-7-19)23(18)22(17)29-24/h4-5,12-15,19H,3,6-11H2,1-2H3,(H,25,26,28,29).
What are the key properties of 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine?
1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine has a molecular weight of 428.54 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 164754275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).