4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine

C17H22N4O — CID 124965523

IUPAC4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESNc1cc(CC[C@@H]2CN(Cc3ccccn3)CCO2)ccn1
InChIInChI=1S/C17H22N4O/c18-17-11-14(6-8-20-17)4-5-16-13-21(9-10-22-16)12-15-3-1-2-7-19-15/h1-3,6-8,11,16H,4-5,9-10,12-13H2,(H2,18,20)/t16-/m1/s1
InChIKeyIFJSECAKJCJEHH-MRXNPFEDSA-N
MW298.39 g/mol
LogP1.89
Rot. Bonds5

About 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine

4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 124965523) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID124965523
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
SMILESNc1cc(CC[C@@H]2CN(Cc3ccccn3)CCO2)ccn1
InChIInChI=1S/C17H22N4O/c18-17-11-14(6-8-20-17)4-5-16-13-21(9-10-22-16)12-15-3-1-2-7-19-15/h1-3,6-8,11,16H,4-5,9-10,12-13H2,(H2,18,20)/t16-/m1/s1
InChIKeyIFJSECAKJCJEHH-MRXNPFEDSA-N
XLogP1.89
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-[4-[(3-fluoro-2-pyridinyl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113890
4-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113875
4-[2-[(2S)-4-(2-phenoxyethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 125022970
3-[[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]methyl]benzoic acid
CID 110113863
2-[3-[[(2S)-2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]methyl]phenoxy]ethanol
CID 124963457
[2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-pyridin-2-ylmethanone
CID 110113908
2-[(2S)-2-[2-(2-amino-4-pyridinyl)ethyl]morpholin-4-yl]-N,N-dimethylacetamide
CID 124957231
4-[2-[4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
CID 136844694
4-[2-[4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113915
4-[2-(4-cyclohexylsulfonylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 110113962
[4-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methanamine
CID 63886681
N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110114008

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine (CID 124965523) is 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine is Nc1cc(CC[C@@H]2CN(Cc3ccccn3)CCO2)ccn1.
What is the InChIKey of 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is IFJSECAKJCJEHH-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H22N4O/c18-17-11-14(6-8-20-17)4-5-16-13-21(9-10-22-16)12-15-3-1-2-7-19-15/h1-3,6-8,11,16H,4-5,9-10,12-13H2,(H2,18,20)/t16-/m1/s1.
What are the key properties of 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine?
4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 298.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 124965523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).