6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine

C24H25N5 — CID 58829409

IUPAC6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine
SMILESCN(C)Cc1ccccc1-c1ccc2nc(NCCc3ccccn3)ncc2c1
InChIInChI=1S/C24H25N5/c1-29(2)17-19-7-3-4-9-22(19)18-10-11-23-20(15-18)16-27-24(28-23)26-14-12-21-8-5-6-13-25-21/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,26,27,28)
InChIKeyNOFWSZOQPAYHTQ-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.41
Rot. Bonds7

About 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine

6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine (PubChem CID 58829409) has the molecular formula C24H25N5 and a molecular weight of 383.50 g/mol. Its IUPAC name is 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine.

Molecular Properties

Compound Name6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine
PubChem CID58829409
Molecular FormulaC24H25N5
Molecular Weight383.50 g/mol
Exact Mass383.21
IUPAC Name6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine
SMILESCN(C)Cc1ccccc1-c1ccc2nc(NCCc3ccccn3)ncc2c1
InChIInChI=1S/C24H25N5/c1-29(2)17-19-7-3-4-9-22(19)18-10-11-23-20(15-18)16-27-24(28-23)26-14-12-21-8-5-6-13-25-21/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,26,27,28)
InChIKeyNOFWSZOQPAYHTQ-UHFFFAOYSA-N
XLogP4.41
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidin-2-amine
CID 114273415
2-amino-N-methyl-N-[[3-[2-(2-pyridin-2-ylethylamino)pyrimidin-5-yl]phenyl]methyl]acetamide
CID 70571878
4-(4-cyanophenyl)-2-(2-pyridin-2-ylethylamino)pyrimidine-5-carboxylic acid
CID 150419057
5-bromo-2-N-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765776
4-N,5-dimethyl-2-N-propyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80750116
N,N-dimethyl-1-[2-(6-pyridin-2-yl-2-pyridinyl)phenyl]methanamine
CID 178072211
2-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 115978124
4,6-dichloro-N-(2-pyridin-2-ylethyl)-1,3,5-triazin-2-amine
CID 58508167
2-[2-(2-pyridin-2-ylethylamino)pyrimidin-4-yl]acetonitrile
CID 143015963
4-[4-(dimethylamino)phenyl]-1-N,2-N-bis(2-pyridin-2-ylethyl)benzene-1,2-diamine
CID 146168027
N,N-dimethyl-1-[2-(4-methylphenyl)phenyl]methanamine
CID 21301167
1-N,1-N-dimethyl-2-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 82938712

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine?
The IUPAC name of 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine (CID 58829409) is 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine.
What is the SMILES notation for 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine?
The canonical SMILES for 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine is CN(C)Cc1ccccc1-c1ccc2nc(NCCc3ccccn3)ncc2c1.
What is the InChIKey of 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine?
The InChIKey is NOFWSZOQPAYHTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N5/c1-29(2)17-19-7-3-4-9-22(19)18-10-11-23-20(15-18)16-27-24(28-23)26-14-12-21-8-5-6-13-25-21/h3-11,13,15-16H,12,14,17H2,1-2H3,(H,26,27,28).
What are the key properties of 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine?
6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine has a molecular weight of 383.50 g/mol, XLogP of 4.41, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(dimethylamino)methyl]phenyl]-N-(2-pyridin-2-ylethyl)quinazolin-2-amine is sourced from PubChem (CID 58829409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).