2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide

C19H21N7O — CID 138590656

IUPAC2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
SMILESCn1cc(-c2ccc3cnc(NC(=O)CN4C5CCC4CC5)cc3n2)nn1
InChIInChI=1S/C19H21N7O/c1-25-10-17(23-24-25)15-7-2-12-9-20-18(8-16(12)21-15)22-19(27)11-26-13-3-4-14(26)6-5-13/h2,7-10,13-14H,3-6,11H2,1H3,(H,20,22,27)
InChIKeyIDQQIZKVWXPHDB-UHFFFAOYSA-N
MW363.43 g/mol
LogP1.99
Rot. Bonds4

About 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide

2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide (PubChem CID 138590656) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide.

Molecular Properties

Compound Name2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
PubChem CID138590656
Molecular FormulaC19H21N7O
Molecular Weight363.43 g/mol
Exact Mass363.18
IUPAC Name2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
SMILESCn1cc(-c2ccc3cnc(NC(=O)CN4C5CCC4CC5)cc3n2)nn1
InChIInChI=1S/C19H21N7O/c1-25-10-17(23-24-25)15-7-2-12-9-20-18(8-16(12)21-15)22-19(27)11-26-13-3-4-14(26)6-5-13/h2,7-10,13-14H,3-6,11H2,1H3,(H,20,22,27)
InChIKeyIDQQIZKVWXPHDB-UHFFFAOYSA-N
XLogP1.99
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4,4-difluoro-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]cyclohexane-1-carboxamide
CID 138588625
N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-piperidin-4-yltriazole-4-carboxamide
CID 138587820
1-[(3-methyloxetan-3-yl)methyl]-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]piperidine-4-carboxamide
CID 138592093
1-(7-azabicyclo[2.2.1]heptan-7-yl)-3-[7-(1-methyltriazol-4-yl)quinazolin-2-yl]propan-2-one
CID 161213264
2-N-methyl-5-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]pyridine-2,5-dicarboxamide
CID 138591714
2-(4-hydroxypiperidin-1-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138590290
2-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]-1-(2,2,3,3-tetramethylcyclopropyl)ethanone
CID 158912241
2-[4-(difluoromethyl)piperidin-1-yl]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138588097
2-(4-methyl-1,4-diazepan-1-yl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138589540
4-(hydroxymethyl)-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]cyclohexane-1-carboxamide
CID 138590394
3-(1,3-difluoropropan-2-ylamino)-N-[2-(2-methyl-1,3-oxazol-5-yl)-1,6-naphthyridin-7-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 138604857
2-[1-(2-methylpropyl)pyrrolidin-3-yl]-N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]acetamide
CID 138589895

Frequently Asked Questions

What is the IUPAC name of 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide?
The IUPAC name of 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide (CID 138590656) is 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide.
What is the SMILES notation for 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide?
The canonical SMILES for 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide is Cn1cc(-c2ccc3cnc(NC(=O)CN4C5CCC4CC5)cc3n2)nn1.
What is the InChIKey of 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide?
The InChIKey is IDQQIZKVWXPHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c1-25-10-17(23-24-25)15-7-2-12-9-20-18(8-16(12)21-15)22-19(27)11-26-13-3-4-14(26)6-5-13/h2,7-10,13-14H,3-6,11H2,1H3,(H,20,22,27).
What are the key properties of 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide?
2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide has a molecular weight of 363.43 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-azabicyclo[2.2.1]heptan-7-yl)-N-[2-(1-methyltriazol-4-yl)-1,6-naphthyridin-7-yl]acetamide is sourced from PubChem (CID 138590656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).