N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine

C22H25N7 — CID 146359752

IUPACN-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1cnc2ccc3cnc(Nc4ccc(N5CCCCC5)cn4)nc3c21
InChIInChI=1S/C22H25N7/c1-15(2)29-14-25-18-8-6-16-12-24-22(27-20(16)21(18)29)26-19-9-7-17(13-23-19)28-10-4-3-5-11-28/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,23,24,26,27)
InChIKeyDDXJPIZSUBYCHL-UHFFFAOYSA-N
MW387.49 g/mol
LogP4.69
Rot. Bonds4

About N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine

N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine (PubChem CID 146359752) has the molecular formula C22H25N7 and a molecular weight of 387.49 g/mol. Its IUPAC name is N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound NameN-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine
PubChem CID146359752
Molecular FormulaC22H25N7
Molecular Weight387.49 g/mol
Exact Mass387.22
IUPAC NameN-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1cnc2ccc3cnc(Nc4ccc(N5CCCCC5)cn4)nc3c21
InChIInChI=1S/C22H25N7/c1-15(2)29-14-25-18-8-6-16-12-24-22(27-20(16)21(18)29)26-19-9-7-17(13-23-19)28-10-4-3-5-11-28/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,23,24,26,27)
InChIKeyDDXJPIZSUBYCHL-UHFFFAOYSA-N
XLogP4.69
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine with MolForge

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Related Compounds

4-methyl-N-(5-piperazin-1-yl-2-pyridinyl)-1-propan-2-ylpyrazolo[4,5-h]quinazolin-8-amine
CID 154939051
9-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrrolo[3,2-h]quinazolin-2-amine
CID 167655081
1-ethyl-N-(5-morpholin-4-yl-2-pyridinyl)pyrazolo[4,5-h]quinazolin-8-amine
CID 154938985
N-propan-2-yl-5-pyrrolidin-1-ylpyridin-2-amine
CID 115917830
1-[6-[(1-propan-2-yltriazolo[4,5-h]quinazolin-8-yl)amino]-3-pyridinyl]piperazin-2-one;hydrochloride
CID 163286427
8-[amino(2-methylpropyl)amino]-2-N-(5-morpholin-4-yl-2-pyridinyl)quinazoline-2,7-diamine
CID 167046550
2-(2,4-dimethylpentan-3-yl)-5-piperidin-1-ylpyridine
CID 165372455
N-(4-methyl-5-piperazin-1-yl-2-pyridinyl)-9-propan-2-ylpyrrolo[3,2-h]quinazolin-2-amine
CID 167605316
4-[6-[[6-(1-hydroxyethyl)-8-pyrrolidin-1-ylpyrido[3,4-d]pyrimidin-2-yl]amino]-3-pyridinyl]-1-methyl-1,4-diazepan-5-one
CID 139529520
N-[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]spiro[3H-purino[8,9-c][1,2,4]triazine-4,1'-cyclohexane]-7-amine
CID 138616063
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]thieno[3,2-d]pyrimidin-2-amine
CID 151602434
N-(piperidin-1-ylmethyl)-2-[[5-(4-propan-2-ylpiperazin-1-yl)-2-pyridinyl]amino]-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide
CID 146605349

Frequently Asked Questions

What is the IUPAC name of N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine?
The IUPAC name of N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine (CID 146359752) is N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine?
The canonical SMILES for N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine is CC(C)n1cnc2ccc3cnc(Nc4ccc(N5CCCCC5)cn4)nc3c21.
What is the InChIKey of N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine?
The InChIKey is DDXJPIZSUBYCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7/c1-15(2)29-14-25-18-8-6-16-12-24-22(27-20(16)21(18)29)26-19-9-7-17(13-23-19)28-10-4-3-5-11-28/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,23,24,26,27).
What are the key properties of N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine?
N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine has a molecular weight of 387.49 g/mol, XLogP of 4.69, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperidin-1-yl-2-pyridinyl)-1-propan-2-ylimidazo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 146359752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).