2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide

C15H24N4O2 — CID 129330485

IUPAC2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide
SMILESCc1ccc(CN(CC(N)=O)C[C@@H]2CN(C)CCO2)nc1
InChIInChI=1S/C15H24N4O2/c1-12-3-4-13(17-7-12)8-19(11-15(16)20)10-14-9-18(2)5-6-21-14/h3-4,7,14H,5-6,8-11H2,1-2H3,(H2,16,20)/t14-/m0/s1
InChIKeyATTNDUDSYNQYDW-AWEZNQCLSA-N
MW292.38 g/mol
LogP0.01
Rot. Bonds6

About 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide

2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide (PubChem CID 129330485) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide.

Molecular Properties

Compound Name2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide
PubChem CID129330485
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide
SMILESCc1ccc(CN(CC(N)=O)C[C@@H]2CN(C)CCO2)nc1
InChIInChI=1S/C15H24N4O2/c1-12-3-4-13(17-7-12)8-19(11-15(16)20)10-14-9-18(2)5-6-21-14/h3-4,7,14H,5-6,8-11H2,1-2H3,(H2,16,20)/t14-/m0/s1
InChIKeyATTNDUDSYNQYDW-AWEZNQCLSA-N
XLogP0.01
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2R)-4-methylmorpholin-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide
CID 129323420
2-[(2-amino-2-oxoethyl)-[(4-methylmorpholin-2-yl)methyl]amino]acetic acid
CID 107440392
2-[1-benzofuran-3-ylmethyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128969840
2-[1-benzofuran-3-ylmethyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129333096
2-[[5-[(1R,2R)-2-methylcyclopropyl]furan-2-yl]methyl-[[(2R)-4-methylmorpholin-2-yl]methyl]amino]acetamide
CID 129339666
2-[benzylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 128996448
trans-(1S,2S)-N-(2-amino-2-oxoethyl)-2-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]cyclopropane-1-carboxamide
CID 129332929
1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-N-(thiadiazol-4-ylmethyl)methanamine
CID 129344242
2-[[(2R)-4-(3,8-dimethylquinolin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
CID 125141474
2-[furan-3-ylmethylcarbamoyl-[(4-methylmorpholin-2-yl)methyl]amino]acetamide
CID 154753725
N-(cyclopropylmethyl)-5-(dimethylamino)-N-[(4-methylmorpholin-2-yl)methyl]pyrazine-2-carboxamide
CID 127976011
2-[N-[(4-methylmorpholin-2-yl)methyl]anilino]acetic acid
CID 79182777

Frequently Asked Questions

What is the IUPAC name of 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide?
The IUPAC name of 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide (CID 129330485) is 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide.
What is the SMILES notation for 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide?
The canonical SMILES for 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide is Cc1ccc(CN(CC(N)=O)C[C@@H]2CN(C)CCO2)nc1.
What is the InChIKey of 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide?
The InChIKey is ATTNDUDSYNQYDW-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-12-3-4-13(17-7-12)8-19(11-15(16)20)10-14-9-18(2)5-6-21-14/h3-4,7,14H,5-6,8-11H2,1-2H3,(H2,16,20)/t14-/m0/s1.
What are the key properties of 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide?
2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.01, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2S)-4-methylmorpholin-2-yl]methyl-[(5-methyl-2-pyridinyl)methyl]amino]acetamide is sourced from PubChem (CID 129330485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).