3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine

C18H19N5O — CID 110112796

IUPAC3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine
SMILESNc1nccnc1C1CN(Cc2ccc3ncccc3c2)CCO1
InChIInChI=1S/C18H19N5O/c19-18-17(21-6-7-22-18)16-12-23(8-9-24-16)11-13-3-4-15-14(10-13)2-1-5-20-15/h1-7,10,16H,8-9,11-12H2,(H2,19,22)
InChIKeyCLWINVXPBPDMHU-UHFFFAOYSA-N
MW321.38 g/mol
LogP2.18
Rot. Bonds3

About 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine

3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine (PubChem CID 110112796) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine.

Molecular Properties

Compound Name3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine
PubChem CID110112796
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC Name3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine
SMILESNc1nccnc1C1CN(Cc2ccc3ncccc3c2)CCO1
InChIInChI=1S/C18H19N5O/c19-18-17(21-6-7-22-18)16-12-23(8-9-24-16)11-13-3-4-15-14(10-13)2-1-5-20-15/h1-7,10,16H,8-9,11-12H2,(H2,19,22)
InChIKeyCLWINVXPBPDMHU-UHFFFAOYSA-N
XLogP2.18
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,6-dimethylpyrimidin-4-yl)-4-(quinolin-6-ylmethyl)morpholine
CID 110115969
3-[4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyrazin-2-amine
CID 110112764
N'-hydroxy-4-(quinolin-6-ylmethyl)morpholine-2-carboximidamide
CID 79670544
2-methyl-4-[(2S)-4-(quinolin-6-ylmethyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137168485
(2S)-2-[6-(4-methoxyphenyl)-2-pyridinyl]-4-(quinolin-6-ylmethyl)morpholine
CID 125021519
N,N-dimethyl-1-[2-[4-(quinolin-6-ylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]methanamine
CID 110117068
2-[5-(2-phenoxyethyl)-1H-pyrazol-3-yl]-4-(quinolin-6-ylmethyl)morpholine
CID 132771953
3-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]thieno[2,3-b]pyridine-2-carboxamide
CID 95830356
3-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]-1-benzothiophene-2-carboxamide
CID 95830336
3-[[1-(quinolin-6-ylmethyl)piperidin-3-yl]methyl]pyrazin-2-amine
CID 110113146
N-(1,5-dimethylpyrazol-3-yl)-6-[(2R)-4-(quinolin-6-ylmethyl)morpholin-2-yl]pyridin-2-amine
CID 124953524
(3S)-1-(quinolin-6-ylmethyl)pyrrolidin-3-ol
CID 79031483

Frequently Asked Questions

What is the IUPAC name of 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine?
The IUPAC name of 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine (CID 110112796) is 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine.
What is the SMILES notation for 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine?
The canonical SMILES for 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine is Nc1nccnc1C1CN(Cc2ccc3ncccc3c2)CCO1.
What is the InChIKey of 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine?
The InChIKey is CLWINVXPBPDMHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c19-18-17(21-6-7-22-18)16-12-23(8-9-24-16)11-13-3-4-15-14(10-13)2-1-5-20-15/h1-7,10,16H,8-9,11-12H2,(H2,19,22).
What are the key properties of 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine?
3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine has a molecular weight of 321.38 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(quinolin-6-ylmethyl)morpholin-2-yl]pyrazin-2-amine is sourced from PubChem (CID 110112796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).