7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine

C18H20N4 — CID 10125483

IUPAC7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine
SMILESCN(C)c1ccc(-c2cc3ncccc3c(N(C)C)n2)cc1
InChIInChI=1S/C18H20N4/c1-21(2)14-9-7-13(8-10-14)16-12-17-15(6-5-11-19-17)18(20-16)22(3)4/h5-12H,1-4H3
InChIKeyIZRYRGHIPJCNDF-UHFFFAOYSA-N
MW292.39 g/mol
LogP3.43
Rot. Bonds3

About 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine

7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine (PubChem CID 10125483) has the molecular formula C18H20N4 and a molecular weight of 292.39 g/mol. Its IUPAC name is 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine.

Molecular Properties

Compound Name7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine
PubChem CID10125483
Molecular FormulaC18H20N4
Molecular Weight292.39 g/mol
Exact Mass292.17
IUPAC Name7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine
SMILESCN(C)c1ccc(-c2cc3ncccc3c(N(C)C)n2)cc1
InChIInChI=1S/C18H20N4/c1-21(2)14-9-7-13(8-10-14)16-12-17-15(6-5-11-19-17)18(20-16)22(3)4/h5-12H,1-4H3
InChIKeyIZRYRGHIPJCNDF-UHFFFAOYSA-N
XLogP3.43
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Ngd-8243
CID 11247522
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A804598
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CID 5013
N-benzyl-2-(pyridin-3-yl)quinazolin-4-amine
CID 667555
(4-tert-Butyl-phenyl)-[7-(3-trifluoromethyl-pyridin-2-yl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]-amine
CID 24782891
Sri-9439
CID 446752
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
N-(6-(4-(trifluoromethyl)phenyl)pyrimidin-4-yl)quinolin-7-amine
CID 10248318
[N-(2,4-Diaminopteridin-6-YL)-methyl]-dibenz[B,F]azepine
CID 446744
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine
CID 10267580

Frequently Asked Questions

What is the IUPAC name of 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine?
The IUPAC name of 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine (CID 10125483) is 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine.
What is the SMILES notation for 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine?
The canonical SMILES for 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine is CN(C)c1ccc(-c2cc3ncccc3c(N(C)C)n2)cc1.
What is the InChIKey of 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine?
The InChIKey is IZRYRGHIPJCNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4/c1-21(2)14-9-7-13(8-10-14)16-12-17-15(6-5-11-19-17)18(20-16)22(3)4/h5-12H,1-4H3.
What are the key properties of 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine?
7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine has a molecular weight of 292.39 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(dimethylamino)phenyl]-N,N-dimethyl-1,6-naphthyridin-5-amine is sourced from PubChem (CID 10125483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).