6-N-propylquinazoline-2,6-diamine

C11H14N4 — CID 144986156

IUPAC6-N-propylquinazoline-2,6-diamine
SMILESCCCNc1ccc2nc(N)ncc2c1
InChIInChI=1S/C11H14N4/c1-2-5-13-9-3-4-10-8(6-9)7-14-11(12)15-10/h3-4,6-7,13H,2,5H2,1H3,(H2,12,14,15)
InChIKeyNEEMUJAVVBZEDS-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.03
Rot. Bonds3

About 6-N-propylquinazoline-2,6-diamine

6-N-propylquinazoline-2,6-diamine (PubChem CID 144986156) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-N-propylquinazoline-2,6-diamine.

Molecular Properties

Compound Name6-N-propylquinazoline-2,6-diamine
PubChem CID144986156
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-N-propylquinazoline-2,6-diamine
SMILESCCCNc1ccc2nc(N)ncc2c1
InChIInChI=1S/C11H14N4/c1-2-5-13-9-3-4-10-8(6-9)7-14-11(12)15-10/h3-4,6-7,13H,2,5H2,1H3,(H2,12,14,15)
InChIKeyNEEMUJAVVBZEDS-UHFFFAOYSA-N
XLogP2.03
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-8-(propylamino)pyrido[3,4-d]pyrimidine-6-carbonitrile
CID 170188376
2-chloro-4-N-propylbenzene-1,4-diamine
CID 144516176
6-(trifluoromethyl)quinazolin-2-amine
CID 10584686
N-butyl-3-chloroisoquinolin-6-amine
CID 166272993
N-(2-aminoquinazolin-6-yl)thiophene-2-sulfonamide;hydrochloride
CID 155537094
6-methyl-N-propylphenanthridin-8-amine
CID 102572857
N,N,N'-trimethyl-N'-[[4-(propylamino)-2-pyridinyl]methyl]ethane-1,2-diamine
CID 79250847
N,N-diethyl-4-(propylamino)pyridine-2-carboxamide
CID 43395263
2-methyl-N-propyl-1,3-benzothiazol-5-amine
CID 82672114
2-methyl-N-propylpyridin-4-amine
CID 79240818
6-bromo-7-ethylquinazolin-2-amine
CID 137351834
N-propyl-2-quinolin-3-ylpyridin-4-amine
CID 102824586

Frequently Asked Questions

What is the IUPAC name of 6-N-propylquinazoline-2,6-diamine?
The IUPAC name of 6-N-propylquinazoline-2,6-diamine (CID 144986156) is 6-N-propylquinazoline-2,6-diamine.
What is the SMILES notation for 6-N-propylquinazoline-2,6-diamine?
The canonical SMILES for 6-N-propylquinazoline-2,6-diamine is CCCNc1ccc2nc(N)ncc2c1.
What is the InChIKey of 6-N-propylquinazoline-2,6-diamine?
The InChIKey is NEEMUJAVVBZEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-5-13-9-3-4-10-8(6-9)7-14-11(12)15-10/h3-4,6-7,13H,2,5H2,1H3,(H2,12,14,15).
What are the key properties of 6-N-propylquinazoline-2,6-diamine?
6-N-propylquinazoline-2,6-diamine has a molecular weight of 202.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-propylquinazoline-2,6-diamine is sourced from PubChem (CID 144986156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).