3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine

C19H23N5O2 — CID 110113017

IUPAC3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1C1CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1
InChIInChI=1S/C19H23N5O2/c1-20-19-18(21-5-6-22-19)17-12-24(7-8-26-17)11-14-9-13-10-15(25-2)3-4-16(13)23-14/h3-6,9-10,17,23H,7-8,11-12H2,1-2H3,(H,20,22)
InChIKeyKCYMGHNEBWRNQZ-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.58
Rot. Bonds5

About 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine

3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine (PubChem CID 110113017) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine
PubChem CID110113017
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine
SMILESCNc1nccnc1C1CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1
InChIInChI=1S/C19H23N5O2/c1-20-19-18(21-5-6-22-19)17-12-24(7-8-26-17)11-14-9-13-10-15(25-2)3-4-16(13)23-14/h3-6,9-10,17,23H,7-8,11-12H2,1-2H3,(H,20,22)
InChIKeyKCYMGHNEBWRNQZ-UHFFFAOYSA-N
XLogP2.58
TPSA75.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-3-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110112876
3-[(2R)-4-[(2-butyl-1H-imidazol-5-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine
CID 124941563
2-[[3-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-1-yl]methyl]-5-methoxy-1H-indole
CID 127246676
3-[4-(1H-indol-4-ylmethyl)morpholin-2-yl]-N-methylpyrazin-2-amine
CID 110113025
N-methyl-3-[4-[(3-methylimidazol-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110112883
4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 127247721
N-methyl-3-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110113015
6-[4-[(4-methoxyphenyl)methyl]morpholin-2-yl]-N-methylpyridin-3-amine
CID 110272026
N-methyl-3-[4-[(1-propylpyrazol-4-yl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110113016
4-[[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methyl]-N-methyl-1,3-thiazol-2-amine
CID 56876335
3-[4-[3-(2-fluorophenoxy)propyl]morpholin-2-yl]-N-methylpyrazin-2-amine
CID 110113004
3-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-N-methylpyrazin-2-amine
CID 124958682

Frequently Asked Questions

What is the IUPAC name of 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine?
The IUPAC name of 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine (CID 110113017) is 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine?
The canonical SMILES for 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine is CNc1nccnc1C1CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1.
What is the InChIKey of 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine?
The InChIKey is KCYMGHNEBWRNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-20-19-18(21-5-6-22-19)17-12-24(7-8-26-17)11-14-9-13-10-15(25-2)3-4-16(13)23-14/h3-6,9-10,17,23H,7-8,11-12H2,1-2H3,(H,20,22).
What are the key properties of 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine?
3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine has a molecular weight of 353.43 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 110113017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).