N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine

C23H27N5O2 — CID 67187234

IUPACN-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine
SMILESCN(c1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12)C1CNCCO1
InChIInChI=1S/C23H27N5O2/c1-27(22-16-24-9-12-30-22)23-19-3-2-8-25-21(19)15-20(26-23)17-4-6-18(7-5-17)28-10-13-29-14-11-28/h2-8,15,22,24H,9-14,16H2,1H3
InChIKeyWHRGYVBNYNJNPZ-UHFFFAOYSA-N
MW405.50 g/mol
LogP2.52
Rot. Bonds4

About N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine

N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine (PubChem CID 67187234) has the molecular formula C23H27N5O2 and a molecular weight of 405.50 g/mol. Its IUPAC name is N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine
PubChem CID67187234
Molecular FormulaC23H27N5O2
Molecular Weight405.50 g/mol
Exact Mass405.22
IUPAC NameN-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine
SMILESCN(c1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12)C1CNCCO1
InChIInChI=1S/C23H27N5O2/c1-27(22-16-24-9-12-30-22)23-19-3-2-8-25-21(19)15-20(26-23)17-4-6-18(7-5-17)28-10-13-29-14-11-28/h2-8,15,22,24H,9-14,16H2,1H3
InChIKeyWHRGYVBNYNJNPZ-UHFFFAOYSA-N
XLogP2.52
TPSA62.75 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.50
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-[4-(5-chloro-1,6-naphthyridin-7-yl)phenyl]morpholine;ethane
CID 143936489
4-[4-(1,6-naphthyridin-7-yl)phenyl]morpholine
CID 91552475
N-[4-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]acetamide
CID 67353594
4-[4-[5-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)pyrido[3,4-b]pyrazin-7-yl]phenyl]morpholine
CID 71113776
5-chloro-7-[4-(4-methylpiperazin-1-yl)phenyl]-1,6-naphthyridine
CID 44816203
1-[7-[4-(4-methylpiperazin-1-yl)phenyl]-1,6-naphthyridin-5-yl]azetidin-3-amine
CID 58398186
1-[7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl]pyrrolidin-3-ol
CID 10149903
2-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]pyridine-3-carboxamide
CID 58398133
N-(morpholin-2-ylmethyl)-7-(4-piperazin-1-ylphenyl)pyrido[3,4-b]pyrazin-5-amine
CID 163569241
N-[(3-methylpiperidin-4-yl)methyl]-7-(4-morpholin-4-ylphenyl)pyrido[3,4-b]pyrazin-5-amine
CID 123975040
2-[4-[[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]acetamide
CID 91234911
(3S)-1-[7-(4-morpholin-4-ylphenyl)pyrido[3,4-b]pyrazin-5-yl]pyrrolidine-3-carboxylic acid
CID 71113836

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine?
The IUPAC name of N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine (CID 67187234) is N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine.
What is the SMILES notation for N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine?
The canonical SMILES for N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine is CN(c1nc(-c2ccc(N3CCOCC3)cc2)cc2ncccc12)C1CNCCO1.
What is the InChIKey of N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine?
The InChIKey is WHRGYVBNYNJNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2/c1-27(22-16-24-9-12-30-22)23-19-3-2-8-25-21(19)15-20(26-23)17-4-6-18(7-5-17)28-10-13-29-14-11-28/h2-8,15,22,24H,9-14,16H2,1H3.
What are the key properties of N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine?
N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine has a molecular weight of 405.50 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[7-(4-morpholin-4-ylphenyl)-1,6-naphthyridin-5-yl]morpholin-2-amine is sourced from PubChem (CID 67187234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).