2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide

C20H28N4O — CID 170188115

IUPAC2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide
SMILESCC(C)C(=O)Nc1cc2c(N3CCCCC3)nc(C(C)C)cc2cn1
InChIInChI=1S/C20H28N4O/c1-13(2)17-10-15-12-21-18(23-20(25)14(3)4)11-16(15)19(22-17)24-8-6-5-7-9-24/h10-14H,5-9H2,1-4H3,(H,21,23,25)
InChIKeyRQKIQANILBYCIZ-UHFFFAOYSA-N
MW340.47 g/mol
LogP4.34
Rot. Bonds4

About 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide

2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide (PubChem CID 170188115) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide
PubChem CID170188115
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC Name2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide
SMILESCC(C)C(=O)Nc1cc2c(N3CCCCC3)nc(C(C)C)cc2cn1
InChIInChI=1S/C20H28N4O/c1-13(2)17-10-15-12-21-18(23-20(25)14(3)4)11-16(15)19(22-17)24-8-6-5-7-9-24/h10-14H,5-9H2,1-4H3,(H,21,23,25)
InChIKeyRQKIQANILBYCIZ-UHFFFAOYSA-N
XLogP4.34
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide with MolForge

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Related Compounds

[(1R)-1-(7-chloro-1-piperidin-1-yl-2,6-naphthyridin-3-yl)ethyl] benzoate
CID 170188116
2-methyl-N-[6-(4-piperidin-1-ylanilino)-3-pyridinyl]propanamide
CID 113021041
N-(7-cyano-5-pyrrolidin-1-yl-2,6-naphthyridin-3-yl)formamide
CID 170187936
[2-(azepan-1-yl)-6-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62250697
2-(azepan-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)-6-propan-2-ylpyrimidine-4-carboxamide
CID 91945584
N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
CID 18525004
N-[5-(4-acetylpiperazin-1-yl)-2-pyridinyl]-2-methylpropanamide
CID 113026142
1-piperidin-1-yl-N-propan-2-ylisoquinolin-7-amine
CID 82572785
1-tert-butyl-3-methyl-N-(5-piperidin-1-yl-2-pyridinyl)-6-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 60516251
(2R)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809238
(2S)-2-methyl-N-(5-pyrrolidin-1-yl-2-pyridinyl)butanamide
CID 94809239
2-methyl-N-(3-piperidin-1-ylphenyl)propanamide
CID 47379438

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide?
The IUPAC name of 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide (CID 170188115) is 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide.
What is the SMILES notation for 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide?
The canonical SMILES for 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide is CC(C)C(=O)Nc1cc2c(N3CCCCC3)nc(C(C)C)cc2cn1.
What is the InChIKey of 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide?
The InChIKey is RQKIQANILBYCIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-13(2)17-10-15-12-21-18(23-20(25)14(3)4)11-16(15)19(22-17)24-8-6-5-7-9-24/h10-14H,5-9H2,1-4H3,(H,21,23,25).
What are the key properties of 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide?
2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide has a molecular weight of 340.47 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-piperidin-1-yl-7-propan-2-yl-2,6-naphthyridin-3-yl)propanamide is sourced from PubChem (CID 170188115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).