N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine

C19H16N6 — CID 3234103

IUPACN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESCc1cnc(CNc2nc(-c3cccnc3)nc3ccccc23)cn1
InChIInChI=1S/C19H16N6/c1-13-9-22-15(11-21-13)12-23-19-16-6-2-3-7-17(16)24-18(25-19)14-5-4-8-20-10-14/h2-11H,12H2,1H3,(H,23,24,25)
InChIKeyXYPUDAZANYJVHZ-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.40
Rot. Bonds4

About N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine

N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 3234103) has the molecular formula C19H16N6 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
PubChem CID3234103
Molecular FormulaC19H16N6
Molecular Weight328.38 g/mol
Exact Mass328.14
IUPAC NameN-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine
SMILESCc1cnc(CNc2nc(-c3cccnc3)nc3ccccc23)cn1
InChIInChI=1S/C19H16N6/c1-13-9-22-15(11-21-13)12-23-19-16-6-2-3-7-17(16)24-18(25-19)14-5-4-8-20-10-14/h2-11H,12H2,1H3,(H,23,24,25)
InChIKeyXYPUDAZANYJVHZ-UHFFFAOYSA-N
XLogP3.40
TPSA76.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2-methylphenyl)methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 9251567
N-methyl-2-pyridin-3-ylquinazolin-4-amine;propane
CID 142952952
N-prop-2-ynyl-2-pyridin-3-ylquinazolin-4-amine
CID 9251922
N-(2-cyclopropyl-2-methoxypropyl)-2-pyridin-3-ylquinazolin-4-amine
CID 166215085
2-pyridin-3-yl-N-[(3,4,5-trimethoxyphenyl)methyl]quinazolin-4-amine
CID 9024030
N-(2-cyclopropylethyl)-2-pyridin-3-ylquinazolin-4-amine
CID 133324203
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 4880961
2-pyridin-3-yl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]quinazolin-4-amine
CID 9024551
2-pyridin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]quinazolin-4-amine
CID 55986721
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine;dihydrochloride
CID 45261670
N-[[1-(methylsulfonylmethyl)cyclopropyl]methyl]-2-pyridin-3-ylquinazolin-4-amine
CID 133344251
4-[[(2-pyridin-3-ylquinazolin-4-yl)amino]methyl]benzenesulfonamide;dihydrochloride
CID 19392360

Frequently Asked Questions

What is the IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine (CID 3234103) is N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine is Cc1cnc(CNc2nc(-c3cccnc3)nc3ccccc23)cn1.
What is the InChIKey of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is XYPUDAZANYJVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6/c1-13-9-22-15(11-21-13)12-23-19-16-6-2-3-7-17(16)24-18(25-19)14-5-4-8-20-10-14/h2-11H,12H2,1H3,(H,23,24,25).
What are the key properties of N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine?
N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 328.38 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methylpyrazin-2-yl)methyl]-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 3234103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).