2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine

C17H19N5 — CID 21003940

IUPAC2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCN(C)Cc1nc(NCc2ccccn2)c2ccccc2n1
InChIInChI=1S/C17H19N5/c1-22(2)12-16-20-15-9-4-3-8-14(15)17(21-16)19-11-13-7-5-6-10-18-13/h3-10H,11-12H2,1-2H3,(H,19,20,21)
InChIKeyJEJCIISWUUEWKI-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.70
Rot. Bonds5

About 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine

2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine (PubChem CID 21003940) has the molecular formula C17H19N5 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine
PubChem CID21003940
Molecular FormulaC17H19N5
Molecular Weight293.37 g/mol
Exact Mass293.16
IUPAC Name2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine
SMILESCN(C)Cc1nc(NCc2ccccn2)c2ccccc2n1
InChIInChI=1S/C17H19N5/c1-22(2)12-16-20-15-9-4-3-8-14(15)17(21-16)19-11-13-7-5-6-10-18-13/h3-10H,11-12H2,1-2H3,(H,19,20,21)
InChIKeyJEJCIISWUUEWKI-UHFFFAOYSA-N
XLogP2.70
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine chloride
CID 53346777
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
CID 4880961
2-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine;dihydrochloride
CID 45261670
N'-[2-[(dimethylamino)methyl]quinazolin-4-yl]propane-1,3-diamine
CID 143396865
2-[(dimethylamino)methyl]-N-[2-(4-methoxyphenoxy)ethyl]quinazolin-4-amine
CID 21003978
N-(pyridin-2-ylmethyl)-2-thiophen-2-ylquinazolin-4-amine
CID 2576648
2-[[2-[(dimethylamino)methyl]quinazolin-4-yl]amino]propanoic acid
CID 21003994
2-(2-aminoethyl)-N-[(5-ethyl-2-pyridinyl)methyl]quinazolin-4-amine
CID 50981823
2-benzyl-6-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 91964996
N-[[4-(3-phenylpropylamino)quinazolin-2-yl]methyl]-2-pyridin-2-ylacetamide
CID 42274485
N-benzyl-2-[2-[(dimethylamino)methyl]phenyl]quinazolin-4-amine
CID 3233234
2-benzyl-6-ethyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 91964818

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The IUPAC name of 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine (CID 21003940) is 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine.
What is the SMILES notation for 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The canonical SMILES for 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine is CN(C)Cc1nc(NCc2ccccn2)c2ccccc2n1.
What is the InChIKey of 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
The InChIKey is JEJCIISWUUEWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5/c1-22(2)12-16-20-15-9-4-3-8-14(15)17(21-16)19-11-13-7-5-6-10-18-13/h3-10H,11-12H2,1-2H3,(H,19,20,21).
What are the key properties of 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine?
2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine has a molecular weight of 293.37 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-N-(pyridin-2-ylmethyl)quinazolin-4-amine is sourced from PubChem (CID 21003940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).