N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane

C17H20N4 — CID 142952952

IUPACN-methyl-2-pyridin-3-ylquinazolin-4-amine;propane
SMILESCCC.CNc1nc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C14H12N4.C3H8/c1-15-14-11-6-2-3-7-12(11)17-13(18-14)10-5-4-8-16-9-10;1-3-2/h2-9H,1H3,(H,15,17,18);3H2,1-2H3
InChIKeyCLVINPQMUBJKHF-UHFFFAOYSA-N
MW280.38 g/mol
LogP4.15
Rot. Bonds2

About N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane

N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane (PubChem CID 142952952) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane.

Molecular Properties

Compound NameN-methyl-2-pyridin-3-ylquinazolin-4-amine;propane
PubChem CID142952952
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN-methyl-2-pyridin-3-ylquinazolin-4-amine;propane
SMILESCCC.CNc1nc(-c2cccnc2)nc2ccccc12
InChIInChI=1S/C14H12N4.C3H8/c1-15-14-11-6-2-3-7-12(11)17-13(18-14)10-5-4-8-16-9-10;1-3-2/h2-9H,1H3,(H,15,17,18);3H2,1-2H3
InChIKeyCLVINPQMUBJKHF-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-prop-2-ynyl-2-pyridin-3-ylquinazolin-4-amine
CID 9251922
N-[(2S)-3-methylbutan-2-yl]-2-pyridin-3-ylquinazolin-4-amine
CID 9111435
N,6-dimethyl-2-pyridin-3-ylquinazolin-4-amine;ethane
CID 144500540
N-methyl-6-(4-methylphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71180199
N-[(2-methylphenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 9251567
N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 3234103
2-(4-ethylphenyl)-N-methylquinazolin-4-amine
CID 63500302
N-(2-cyclopropylethyl)-2-pyridin-3-ylquinazolin-4-amine
CID 133324203
3-[4-(methylamino)-2-pyridin-3-ylquinazolin-6-yl]phenol
CID 67297993
N-methyl-6-(4-propoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 71179891
N-propan-2-yl-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]acetamide
CID 8567435
N-(3,5-dichlorophenyl)-2-pyridin-3-ylquinazolin-4-amine
CID 1387933

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane?
The IUPAC name of N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane (CID 142952952) is N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane.
What is the SMILES notation for N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane?
The canonical SMILES for N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane is CCC.CNc1nc(-c2cccnc2)nc2ccccc12.
What is the InChIKey of N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane?
The InChIKey is CLVINPQMUBJKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4.C3H8/c1-15-14-11-6-2-3-7-12(11)17-13(18-14)10-5-4-8-16-9-10;1-3-2/h2-9H,1H3,(H,15,17,18);3H2,1-2H3.
What are the key properties of N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane?
N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane has a molecular weight of 280.38 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane is sourced from PubChem (CID 142952952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).