1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine

C14H17N5 — CID 142345879

IUPAC1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
SMILESNc1ncc2c(n1)-c1c(cnn1C1CCCC1)CC2
InChIInChI=1S/C14H17N5/c15-14-16-7-9-5-6-10-8-17-19(11-3-1-2-4-11)13(10)12(9)18-14/h7-8,11H,1-6H2,(H2,15,16,18)
InChIKeyUPZWJFWNCMDCEU-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.14
Rot. Bonds1

About 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine

1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine (PubChem CID 142345879) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound Name1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
PubChem CID142345879
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC Name1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
SMILESNc1ncc2c(n1)-c1c(cnn1C1CCCC1)CC2
InChIInChI=1S/C14H17N5/c15-14-16-7-9-5-6-10-8-17-19(11-3-1-2-4-11)13(10)12(9)18-14/h7-8,11H,1-6H2,(H2,15,16,18)
InChIKeyUPZWJFWNCMDCEU-UHFFFAOYSA-N
XLogP2.14
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine
CID 167015903
1-cyclopentyl-4,5,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 105445512
1-(oxan-4-yl)-5,6-dihydro-4H-indazol-7-one
CID 142345857
3,5-diazatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaen-4-amine
CID 142710262
1-cyclobutyl-4,5,6,7-tetrahydroindazol-5-amine
CID 171921881
2-(8-methylsulfanyl-4,5-dihydropyrazolo[4,5-h]quinazolin-1-yl)ethanamine
CID 141335513
1-cyclohexyl-6,6-dimethyl-4,5-dihydrocyclopenta[d]pyrazole
CID 129024686
1-cyclopentyl-5-propan-2-ylpyrazol-4-amine
CID 66440021
2-amino-9-cyclopentyl-5-methyl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
CID 68683478
8-amino-4,4-dimethyl-1-(oxan-2-yl)-5H-pyrazolo[4,5-h]quinazoline-3-carboxamide
CID 167439294
5-[(Z)-2-aminoethenyl]-7-cyclopentylpyrrolo[2,3-d]pyrimidine-2,6-diamine
CID 143829611
4-cyclopentyloxy-5-fluoropyrimidin-2-amine
CID 80861467

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine?
The IUPAC name of 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine (CID 142345879) is 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine?
The canonical SMILES for 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine is Nc1ncc2c(n1)-c1c(cnn1C1CCCC1)CC2.
What is the InChIKey of 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine?
The InChIKey is UPZWJFWNCMDCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c15-14-16-7-9-5-6-10-8-17-19(11-3-1-2-4-11)13(10)12(9)18-14/h7-8,11H,1-6H2,(H2,15,16,18).
What are the key properties of 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine?
1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine has a molecular weight of 255.32 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 142345879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).