6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide

C21H20N4O2 — CID 170336692

IUPAC6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide
SMILESCc1nc2ccn(CC34CC3C4)c(=O)c2cc1C(=O)NCc1ccccn1
InChIInChI=1S/C21H20N4O2/c1-13-16(19(26)23-11-15-4-2-3-6-22-15)8-17-18(24-13)5-7-25(20(17)27)12-21-9-14(21)10-21/h2-8,14H,9-12H2,1H3,(H,23,26)
InChIKeyFWRGZYDQULREHP-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.44
Rot. Bonds5

About 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide

6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide (PubChem CID 170336692) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide
PubChem CID170336692
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide
SMILESCc1nc2ccn(CC34CC3C4)c(=O)c2cc1C(=O)NCc1ccccn1
InChIInChI=1S/C21H20N4O2/c1-13-16(19(26)23-11-15-4-2-3-6-22-15)8-17-18(24-13)5-7-25(20(17)27)12-21-9-14(21)10-21/h2-8,14H,9-12H2,1H3,(H,23,26)
InChIKeyFWRGZYDQULREHP-UHFFFAOYSA-N
XLogP2.44
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The IUPAC name of 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide (CID 170336692) is 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide is Cc1nc2ccn(CC34CC3C4)c(=O)c2cc1C(=O)NCc1ccccn1.
What is the InChIKey of 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide?
The InChIKey is FWRGZYDQULREHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-13-16(19(26)23-11-15-4-2-3-6-22-15)8-17-18(24-13)5-7-25(20(17)27)12-21-9-14(21)10-21/h2-8,14H,9-12H2,1H3,(H,23,26).
What are the key properties of 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide?
6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-bicyclo[1.1.0]butanylmethyl)-2-methyl-5-oxo-N-(pyridin-2-ylmethyl)-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 170336692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).