4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine

C15H15N5 — CID 71691122

IUPAC4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine
SMILESCN(C)c1nc(Nc2cccnc2)nc2ccccc12
InChIInChI=1S/C15H15N5/c1-20(2)14-12-7-3-4-8-13(12)18-15(19-14)17-11-6-5-9-16-10-11/h3-10H,1-2H3,(H,17,18,19)
InChIKeyLBDCHLAIEZXJRR-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.83
Rot. Bonds3

About 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine

4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine (PubChem CID 71691122) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine
PubChem CID71691122
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine
SMILESCN(C)c1nc(Nc2cccnc2)nc2ccccc12
InChIInChI=1S/C15H15N5/c1-20(2)14-12-7-3-4-8-13(12)18-15(19-14)17-11-6-5-9-16-10-11/h3-10H,1-2H3,(H,17,18,19)
InChIKeyLBDCHLAIEZXJRR-UHFFFAOYSA-N
XLogP2.83
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine with MolForge

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Related Compounds

4-[[4-(dimethylamino)quinazolin-2-yl]amino]benzamide
CID 50944573
N-[3-[[4-(dimethylamino)quinazolin-2-yl]amino]phenyl]acetamide;hydrochloride
CID 52995658
4-N,4-N-dimethyl-2-N-propylquinazoline-2,4-diamine
CID 80765400
4-N,4-N-dimethyl-2-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)quinazoline-2,4-diamine
CID 166368992
6-methyl-4-phenyl-N-pyridin-3-ylquinazolin-2-amine
CID 4714222
N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]phenyl]-4-methyl-2-phenylpyrimidine-5-carboxamide;methane
CID 161130058
4-N,4-N-dimethyl-2-N-[4-[[2-(trifluoromethoxy)phenyl]sulfanylamino]phenyl]quinazoline-2,4-diamine
CID 142229434
2-methyl-N-pyridin-3-ylindazol-3-amine
CID 135362408
4-N,6-N-diethyl-2-N-pyridin-3-yl-1,3,5-triazine-2,4,6-triamine
CID 7589444
4-methyl-6-(3-methylindazol-1-yl)-N-pyridin-3-ylquinazolin-2-amine
CID 58329352
N-pyridin-3-ylquinazolin-4-amine
CID 5328017
N,N-dimethyl-2-phenylquinazolin-4-amine;ethane
CID 90692707

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine?
The IUPAC name of 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine (CID 71691122) is 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine.
What is the SMILES notation for 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine?
The canonical SMILES for 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine is CN(C)c1nc(Nc2cccnc2)nc2ccccc12.
What is the InChIKey of 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine?
The InChIKey is LBDCHLAIEZXJRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-20(2)14-12-7-3-4-8-13(12)18-15(19-14)17-11-6-5-9-16-10-11/h3-10H,1-2H3,(H,17,18,19).
What are the key properties of 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine?
4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine has a molecular weight of 265.32 g/mol, XLogP of 2.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-2-N-pyridin-3-ylquinazoline-2,4-diamine is sourced from PubChem (CID 71691122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).