N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine

C16H19N5 — CID 66749760

IUPACN,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine
SMILESCC(C)c1ccc2nc(-n3cccn3)nc(N(C)C)c2c1
InChIInChI=1S/C16H19N5/c1-11(2)12-6-7-14-13(10-12)15(20(3)4)19-16(18-14)21-9-5-8-17-21/h5-11H,1-4H3
InChIKeyHMSXYTAVZAXUQU-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.00
Rot. Bonds3

About N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine

N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine (PubChem CID 66749760) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine
PubChem CID66749760
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC NameN,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine
SMILESCC(C)c1ccc2nc(-n3cccn3)nc(N(C)C)c2c1
InChIInChI=1S/C16H19N5/c1-11(2)12-6-7-14-13(10-12)15(20(3)4)19-16(18-14)21-9-5-8-17-21/h5-11H,1-4H3
InChIKeyHMSXYTAVZAXUQU-UHFFFAOYSA-N
XLogP3.00
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-dimethyl-6-phenyl-2-pyrazol-1-ylquinazolin-4-amine
CID 118000646
N,N-diethyl-6-phenoxy-2-pyrazol-1-ylquinazolin-4-amine
CID 118000652
6-N-[(2,6-dimethylphenyl)methyl]-7-fluoro-4-N,4-N-dimethyl-2-pyrazol-1-ylquinazoline-4,6-diamine
CID 141320604
6-cyclohexyloxy-7-fluoro-N,N-dimethyl-2-pyrazol-1-ylquinazolin-4-amine
CID 141320631
1-(2-chloro-4-propan-2-ylphenyl)pyrazole
CID 138661009
6-[amino(methyl)amino]-5-bromo-2-pyrazol-1-ylpyrimidin-4-amine
CID 123979081
4-N-[(Z)-3-aminobut-1-enyl]-5-bromo-4-N-methyl-2-pyrazol-1-ylpyrimidine-4,6-diamine
CID 146429736
4-chloro-2-phenyl-6-propan-2-ylquinazoline
CID 114590616
N,4-dimethyl-6-propan-2-ylquinolin-2-amine
CID 84621948
2,8-di(propan-2-yl)phenazine
CID 70800003
N-tert-butyl-6-phenoxy-2-pyrazol-1-ylquinazolin-4-amine
CID 66749636
2-phenyl-6-propan-2-yl-3H-quinazolin-4-one
CID 176911970

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine?
The IUPAC name of N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine (CID 66749760) is N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine.
What is the SMILES notation for N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine?
The canonical SMILES for N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine is CC(C)c1ccc2nc(-n3cccn3)nc(N(C)C)c2c1.
What is the InChIKey of N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine?
The InChIKey is HMSXYTAVZAXUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-11(2)12-6-7-14-13(10-12)15(20(3)4)19-16(18-14)21-9-5-8-17-21/h5-11H,1-4H3.
What are the key properties of N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine?
N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine has a molecular weight of 281.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-propan-2-yl-2-pyrazol-1-ylquinazolin-4-amine is sourced from PubChem (CID 66749760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).