4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine

C14H19N5 — CID 142345753

IUPAC4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1ncc2c1-c1nc(N)ncc1CC2(C)C
InChIInChI=1S/C14H19N5/c1-8(2)19-12-10(7-17-19)14(3,4)5-9-6-16-13(15)18-11(9)12/h6-8H,5H2,1-4H3,(H2,15,16,18)
InChIKeyWAAHGOULNUOSJT-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.34
Rot. Bonds1

About 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine

4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine (PubChem CID 142345753) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine.

Molecular Properties

Compound Name4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine
PubChem CID142345753
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine
SMILESCC(C)n1ncc2c1-c1nc(N)ncc1CC2(C)C
InChIInChI=1S/C14H19N5/c1-8(2)19-12-10(7-17-19)14(3,4)5-9-6-16-13(15)18-11(9)12/h6-8H,5H2,1-4H3,(H2,15,16,18)
InChIKeyWAAHGOULNUOSJT-UHFFFAOYSA-N
XLogP2.34
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-6,6-dimethyl-5,9-dihydropyrrolo[3,4-h]quinazoline-7-carboxylic acid
CID 157422895
8-amino-4,4-dimethyl-1-(oxan-2-yl)-5H-pyrazolo[4,5-h]quinazoline-3-carboxamide
CID 167439294
1-methyl-4,5-dihydroimidazo[4,5-h]quinazolin-8-amine
CID 167015903
1-cyclopentyl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
CID 142345879
3-(4-bromo-1-propan-2-ylpyrazol-5-yl)-5,5-dimethylcyclohex-2-en-1-amine
CID 114664776
4-(2,4,4-trimethyl-1,3-dihydroisoquinolin-7-yl)quinazoline-2,5-diamine
CID 170533413
[1-(5-chloro-1-propan-2-ylpyrazol-4-yl)cyclopropyl]methanamine
CID 84783283
1-[8-amino-2-(2-hydroxyethyl)-4,4-dimethyl-5H-pyrazolo[4,3-h]quinazolin-3-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 159620581
(4-methoxy-1-propan-2-ylpyrazol-5-yl)-(1-methylcyclopropyl)methanamine
CID 114658533
N-[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]-1-propan-2-yl-4,5-dihydropyrazolo[4,5-h]quinazolin-8-amine
CID 138705789
1,5-di(propan-2-yl)pyrazol-4-amine
CID 66442434
6-propyl-5,6,7,8-tetrahydroquinazolin-2-amine
CID 63549265

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine?
The IUPAC name of 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine (CID 142345753) is 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine.
What is the SMILES notation for 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine?
The canonical SMILES for 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine is CC(C)n1ncc2c1-c1nc(N)ncc1CC2(C)C.
What is the InChIKey of 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine?
The InChIKey is WAAHGOULNUOSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-8(2)19-12-10(7-17-19)14(3,4)5-9-6-16-13(15)18-11(9)12/h6-8H,5H2,1-4H3,(H2,15,16,18).
What are the key properties of 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine?
4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine has a molecular weight of 257.34 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-propan-2-yl-5H-pyrazolo[4,5-h]quinazolin-8-amine is sourced from PubChem (CID 142345753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).