(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide

C17H26N4O2 — CID 129343856

IUPAC(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCO[C@H](CN(C)CC3CC3)C2)ccn1
InChIInChI=1S/C17H26N4O2/c1-13-9-15(5-6-18-13)19-17(22)21-7-8-23-16(12-21)11-20(2)10-14-3-4-14/h5-6,9,14,16H,3-4,7-8,10-12H2,1-2H3,(H,18,19,22)/t16-/m1/s1
InChIKeyXUEVRKVDFATANV-MRXNPFEDSA-N
MW318.42 g/mol
LogP1.96
Rot. Bonds5

About (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide

(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide (PubChem CID 129343856) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
PubChem CID129343856
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide
SMILESCc1cc(NC(=O)N2CCO[C@H](CN(C)CC3CC3)C2)ccn1
InChIInChI=1S/C17H26N4O2/c1-13-9-15(5-6-18-13)19-17(22)21-7-8-23-16(12-21)11-20(2)10-14-3-4-14/h5-6,9,14,16H,3-4,7-8,10-12H2,1-2H3,(H,18,19,22)/t16-/m1/s1
InChIKeyXUEVRKVDFATANV-MRXNPFEDSA-N
XLogP1.96
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The IUPAC name of (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide (CID 129343856) is (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide is Cc1cc(NC(=O)N2CCO[C@H](CN(C)CC3CC3)C2)ccn1.
What is the InChIKey of (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
The InChIKey is XUEVRKVDFATANV-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N4O2/c1-13-9-15(5-6-18-13)19-17(22)21-7-8-23-16(12-21)11-20(2)10-14-3-4-14/h5-6,9,14,16H,3-4,7-8,10-12H2,1-2H3,(H,18,19,22)/t16-/m1/s1.
What are the key properties of (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide?
(2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide has a molecular weight of 318.42 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-N-(2-methyl-4-pyridinyl)morpholine-4-carboxamide is sourced from PubChem (CID 129343856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).