2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine

C18H25N5O — CID 90779927

IUPAC2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cnc(OC3CCN(C)CC3)cn2)c(C)n1
InChIInChI=1S/C18H25N5O/c1-13-4-5-17(14(2)22-13)20-10-15-11-21-18(12-19-15)24-16-6-8-23(3)9-7-16/h4-5,11-12,16,20H,6-10H2,1-3H3
InChIKeyKTUDMDIPWHLNJY-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.57
Rot. Bonds5

About 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine

2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine (PubChem CID 90779927) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine
PubChem CID90779927
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine
SMILESCc1ccc(NCc2cnc(OC3CCN(C)CC3)cn2)c(C)n1
InChIInChI=1S/C18H25N5O/c1-13-4-5-17(14(2)22-13)20-10-15-11-21-18(12-19-15)24-16-6-8-23(3)9-7-16/h4-5,11-12,16,20H,6-10H2,1-3H3
InChIKeyKTUDMDIPWHLNJY-UHFFFAOYSA-N
XLogP2.57
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine with MolForge

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Related Compounds

2-methyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381292
N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381290
N-[[6-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]oxy-3-pyridinyl]methyl]-2,6-dimethylpyridin-3-amine
CID 91615853
tert-butyl 4-[5-[(2-fluoro-4-methylsulfonylanilino)methyl]pyrazin-2-yl]oxypiperidine-1-carboxylate
CID 46200842
2-(1-methylpiperidin-4-yl)oxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CID 90143591
tert-butyl 4-[4-[[(2,6-dimethyl-3-pyridinyl)amino]methyl]phenoxy]piperidine-1-carboxylate
CID 91229565
CID 123670309
CID 123670309
2-bromo-5-[4-(1-methylpiperidin-4-yl)oxycyclohexyl]oxypyrazine
CID 89388695
N-[(5-aminonaphthalen-2-yl)methyl]-5-(1-methylpiperidin-4-yl)oxypyrazin-2-amine
CID 167620641
N-cyclopropyl-2,6-dimethylpyridin-3-amine
CID 103439300
N-methyl-6-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 45097725
N-ethyl-2-methyl-6-(1-methylpiperidin-4-yl)oxypyrimidin-4-amine
CID 80873426

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine?
The IUPAC name of 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine (CID 90779927) is 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine.
What is the SMILES notation for 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine?
The canonical SMILES for 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine is Cc1ccc(NCc2cnc(OC3CCN(C)CC3)cn2)c(C)n1.
What is the InChIKey of 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine?
The InChIKey is KTUDMDIPWHLNJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-13-4-5-17(14(2)22-13)20-10-15-11-21-18(12-19-15)24-16-6-8-23(3)9-7-16/h4-5,11-12,16,20H,6-10H2,1-3H3.
What are the key properties of 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine?
2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine has a molecular weight of 327.43 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]pyridin-3-amine is sourced from PubChem (CID 90779927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).