N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine

C24H30N8 — CID 163471305

IUPACN-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1ncc2ccc3cnc(NC4=NC=C(N5CCC6(CC5)CNC6)CC4)nc3c21
InChIInChI=1S/C24H30N8/c1-16(2)32-22-18(12-28-32)4-3-17-11-27-23(30-21(17)22)29-20-6-5-19(13-26-20)31-9-7-24(8-10-31)14-25-15-24/h3-4,11-13,16,25H,5-10,14-15H2,1-2H3,(H,26,27,29,30)
InChIKeyBWTBUNXCOZCSIP-UHFFFAOYSA-N
MW430.56 g/mol
LogP3.69
Rot. Bonds3

About N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine

N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine (PubChem CID 163471305) has the molecular formula C24H30N8 and a molecular weight of 430.56 g/mol. Its IUPAC name is N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound NameN-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
PubChem CID163471305
Molecular FormulaC24H30N8
Molecular Weight430.56 g/mol
Exact Mass430.26
IUPAC NameN-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1ncc2ccc3cnc(NC4=NC=C(N5CCC6(CC5)CNC6)CC4)nc3c21
InChIInChI=1S/C24H30N8/c1-16(2)32-22-18(12-28-32)4-3-17-11-27-23(30-21(17)22)29-20-6-5-19(13-26-20)31-9-7-24(8-10-31)14-25-15-24/h3-4,11-13,16,25H,5-10,14-15H2,1-2H3,(H,26,27,29,30)
InChIKeyBWTBUNXCOZCSIP-UHFFFAOYSA-N
XLogP3.69
TPSA83.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.56
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine with MolForge

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Related Compounds

N-(2-fluoro-4-morpholin-4-ylphenyl)-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
CID 167570805
1-N-(2-morpholin-4-ylethyl)-4-N-(1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-yl)benzene-1,4-diamine
CID 167707859
4-methyl-N-(5-piperazin-1-yl-2-pyridinyl)-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
CID 154939051
N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 167605316
2-(2,7-diazaspiro[3.5]nonan-7-yl)-N-[7-(1-methylpyrazol-4-yl)quinazolin-2-yl]pyridine-4-carboxamide
CID 138588324
N-(5-piperidin-4-yl-2-pyridinyl)-1-propan-2-yltriazolo[4,5-h]quinazolin-8-amine;hydrochloride
CID 167640890
1-cyclopropyl-N-[5-(4-ethylpiperazin-1-yl)-4-methyl-2-pyridinyl]pyrazolo[4,5-h]quinazolin-8-amine
CID 164754275
1-[6-[(1-propan-2-yltriazolo[4,5-h]quinazolin-8-yl)amino]-3-pyridinyl]piperazin-2-one;hydrochloride
CID 163286427
N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine
CID 146359752
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

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine?
The IUPAC name of N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine (CID 163471305) is N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine?
The canonical SMILES for N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine is CC(C)n1ncc2ccc3cnc(NC4=NC=C(N5CCC6(CC5)CNC6)CC4)nc3c21.
What is the InChIKey of N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine?
The InChIKey is BWTBUNXCOZCSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N8/c1-16(2)32-22-18(12-28-32)4-3-17-11-27-23(30-21(17)22)29-20-6-5-19(13-26-20)31-9-7-24(8-10-31)14-25-15-24/h3-4,11-13,16,25H,5-10,14-15H2,1-2H3,(H,26,27,29,30).
What are the key properties of N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine?
N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine has a molecular weight of 430.56 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,7-diazaspiro[3.5]nonan-7-yl)-3,4-dihydropyridin-2-yl]-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 163471305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).