N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide

C20H21N5O2 — CID 138588302

IUPACN-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
SMILESCc1cncc(-c2ccc3cnc(NC(=O)CN4CCOCC4)cc3n2)c1
InChIInChI=1S/C20H21N5O2/c1-14-8-16(11-21-10-14)17-3-2-15-12-22-19(9-18(15)23-17)24-20(26)13-25-4-6-27-7-5-25/h2-3,8-12H,4-7,13H2,1H3,(H,22,24,26)
InChIKeyHUFUUKSSTGOOMV-UHFFFAOYSA-N
MW363.42 g/mol
LogP2.27
Rot. Bonds4

About N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide

N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide (PubChem CID 138588302) has the molecular formula C20H21N5O2 and a molecular weight of 363.42 g/mol. Its IUPAC name is N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
PubChem CID138588302
Molecular FormulaC20H21N5O2
Molecular Weight363.42 g/mol
Exact Mass363.17
IUPAC NameN-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide
SMILESCc1cncc(-c2ccc3cnc(NC(=O)CN4CCOCC4)cc3n2)c1
InChIInChI=1S/C20H21N5O2/c1-14-8-16(11-21-10-14)17-3-2-15-12-22-19(9-18(15)23-17)24-20(26)13-25-4-6-27-7-5-25/h2-3,8-12H,4-7,13H2,1H3,(H,22,24,26)
InChIKeyHUFUUKSSTGOOMV-UHFFFAOYSA-N
XLogP2.27
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-N-(2-pyridin-3-yl-1,6-naphthyridin-7-yl)acetamide
CID 138588221
2-(4-methyl-1,4-diazepan-1-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138589540
2-(4-hydroxypiperidin-1-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138590290
2-morpholin-4-yl-N-(6-pyridazin-4-ylisoquinolin-3-yl)acetamide
CID 138586327
2-[4-(difluoromethyl)piperidin-1-yl]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138588097
2-morpholin-4-yl-N-[7-(1,3-thiazol-5-yl)quinazolin-2-yl]acetamide
CID 138590422
2-morpholin-4-yl-N-(6-pyridazin-3-ylisoquinolin-3-yl)acetamide
CID 138586345
1-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-3-morpholin-4-ylpropan-2-one
CID 153111580
N-[6-[(Z)-1-amino-2-[amino(methyl)amino]ethenyl]isoquinolin-3-yl]-2-morpholin-4-ylacetamide
CID 166702399
2-morpholin-4-yl-N-(3-pyridazin-3-yl-1,7-naphthyridin-6-yl)acetamide
CID 138588047
N-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-4-morpholin-4-ylcyclohexane-1-carboxamide
CID 138588296
2-morpholin-4-yl-N-[6-[(2-morpholin-4-ylacetyl)amino]acridin-3-yl]acetamide;dihydrate;trihydrochloride
CID 21438204

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide (CID 138588302) is N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide is Cc1cncc(-c2ccc3cnc(NC(=O)CN4CCOCC4)cc3n2)c1.
What is the InChIKey of N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide?
The InChIKey is HUFUUKSSTGOOMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O2/c1-14-8-16(11-21-10-14)17-3-2-15-12-22-19(9-18(15)23-17)24-20(26)13-25-4-6-27-7-5-25/h2-3,8-12H,4-7,13H2,1H3,(H,22,24,26).
What are the key properties of N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide?
N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide has a molecular weight of 363.42 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-3-pyridinyl)-1,6-naphthyridin-7-yl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 138588302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).