N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine

C19H17N3S — CID 10829458

IUPACN,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine
SMILESCc1ccccc1-c1csc2c(N(C)C)nc3cccnc3c12
InChIInChI=1S/C19H17N3S/c1-12-7-4-5-8-13(12)14-11-23-18-16(14)17-15(9-6-10-20-17)21-19(18)22(2)3/h4-11H,1-3H3
InChIKeyNLFCXUNRBSYYMI-UHFFFAOYSA-N
MW319.43 g/mol
LogP4.89
Rot. Bonds2

About N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine

N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine (PubChem CID 10829458) has the molecular formula C19H17N3S and a molecular weight of 319.43 g/mol. Its IUPAC name is N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine.

Molecular Properties

Compound NameN,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine
PubChem CID10829458
Molecular FormulaC19H17N3S
Molecular Weight319.43 g/mol
Exact Mass319.11
IUPAC NameN,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine
SMILESCc1ccccc1-c1csc2c(N(C)C)nc3cccnc3c12
InChIInChI=1S/C19H17N3S/c1-12-7-4-5-8-13(12)14-11-23-18-16(14)17-15(9-6-10-20-17)21-19(18)22(2)3/h4-11H,1-3H3
InChIKeyNLFCXUNRBSYYMI-UHFFFAOYSA-N
XLogP4.89
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.43
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-1-[5-(2-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanylethenamine
CID 123415607
2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
CID 123475000
3-methyl-4-(2-methylphenyl)pyrido[3,2-d]pyrimidin-3-ium
CID 123952026
3-methyl-7-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one
CID 53009959
2-(2-methylphenyl)pyridine
CID 144596153
6-methylpyrido[2,3-c][1,5]naphthyridine
CID 163955325
3-(2-methylphenyl)-2-propan-2-ylpyridine
CID 90162287
2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 45115760
N,7-dimethyl-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-4-amine
CID 171328912
N,N-dimethylmethanamine;quinoline
CID 174404526
N-methyl-5-(4-methylphenyl)-N-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 67381989
N,N-dimethylmethanamine;ethane;2-methylphenol;quinoline
CID 143169158

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine?
The IUPAC name of N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine (CID 10829458) is N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine.
What is the SMILES notation for N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine?
The canonical SMILES for N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine is Cc1ccccc1-c1csc2c(N(C)C)nc3cccnc3c12.
What is the InChIKey of N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine?
The InChIKey is NLFCXUNRBSYYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3S/c1-12-7-4-5-8-13(12)14-11-23-18-16(14)17-15(9-6-10-20-17)21-19(18)22(2)3/h4-11H,1-3H3.
What are the key properties of N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine?
N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine has a molecular weight of 319.43 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-9-(2-methylphenyl)thieno[2,3-c][1,5]naphthyridin-6-amine is sourced from PubChem (CID 10829458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).