4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine

C17H22N4O — CID 110113915

IUPAC4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCc1cccc(N2CCOC(CCc3ccnc(N)c3)C2)n1
InChIInChI=1S/C17H22N4O/c1-13-3-2-4-17(20-13)21-9-10-22-15(12-21)6-5-14-7-8-19-16(18)11-14/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3,(H2,18,19)
InChIKeyOIXLGPKXHWCVRD-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.21
Rot. Bonds4

About 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine

4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 110113915) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID110113915
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCc1cccc(N2CCOC(CCc3ccnc(N)c3)C2)n1
InChIInChI=1S/C17H22N4O/c1-13-3-2-4-17(20-13)21-9-10-22-15(12-21)6-5-14-7-8-19-16(18)11-14/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3,(H2,18,19)
InChIKeyOIXLGPKXHWCVRD-UHFFFAOYSA-N
XLogP2.21
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine (CID 110113915) is 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine is Cc1cccc(N2CCOC(CCc3ccnc(N)c3)C2)n1.
What is the InChIKey of 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is OIXLGPKXHWCVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-13-3-2-4-17(20-13)21-9-10-22-15(12-21)6-5-14-7-8-19-16(18)11-14/h2-4,7-8,11,15H,5-6,9-10,12H2,1H3,(H2,18,19).
What are the key properties of 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine?
4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 110113915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).