N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane

C17H20N4 — CID 144500540

IUPACN,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
SMILESCC.CNc1nc(-c2cccnc2)nc2ccc(C)cc12
InChIInChI=1S/C15H14N4.C2H6/c1-10-5-6-13-12(8-10)15(16-2)19-14(18-13)11-4-3-7-17-9-11;1-2/h3-9H,1-2H3,(H,16,18,19);1-2H3
InChIKeyVBHUIFCXAKXMNI-UHFFFAOYSA-N
MW280.38 g/mol
LogP4.07
Rot. Bonds2

About N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane

N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane (PubChem CID 144500540) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane.

Molecular Properties

Compound NameN,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
PubChem CID144500540
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
SMILESCC.CNc1nc(-c2cccnc2)nc2ccc(C)cc12
InChIInChI=1S/C15H14N4.C2H6/c1-10-5-6-13-12(8-10)15(16-2)19-14(18-13)11-4-3-7-17-9-11;1-2/h3-9H,1-2H3,(H,16,18,19);1-2H3
InChIKeyVBHUIFCXAKXMNI-UHFFFAOYSA-N
XLogP4.07
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-6-(4-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71180199
3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 67297993
N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane
CID 142952952
6-(3-fluoro-4-iodophenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 122494265
6-(5-methoxy-3-pyridinyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 71179842
N-methyl-6-(3-nitrophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 89347896
N-methyl-6-(3-methylsulfinylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71274519
6-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 71274599
N-methyl-6-(4-propoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71179891
N-methyl-6-(2-prop-1-en-2-ylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 135128099
6-(3-fluoro-5-methoxyphenyl)-N-methyl-2-pyridin-3-ylquinazolin-4-amine
CID 71179890
6-(3,4-difluorophenyl)-N,7-dimethyl-2-pyridin-3-ylquinazolin-4-amine
CID 71180161

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane?
The IUPAC name of N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane (CID 144500540) is N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane.
What is the SMILES notation for N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane?
The canonical SMILES for N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane is CC.CNc1nc(-c2cccnc2)nc2ccc(C)cc12.
What is the InChIKey of N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane?
The InChIKey is VBHUIFCXAKXMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4.C2H6/c1-10-5-6-13-12(8-10)15(16-2)19-14(18-13)11-4-3-7-17-9-11;1-2/h3-9H,1-2H3,(H,16,18,19);1-2H3.
What are the key properties of N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane?
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane has a molecular weight of 280.38 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane is sourced from PubChem (CID 144500540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).