(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride

C16H25ClN4O2 — CID 120632213

IUPAC(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
SMILESC[C@H]1C[C@@H](C(=O)Nc2ccc(N3CCOCC3)cn2)CCN1.Cl
InChIInChI=1S/C16H24N4O2.ClH/c1-12-10-13(4-5-17-12)16(21)19-15-3-2-14(11-18-15)20-6-8-22-9-7-20;/h2-3,11-13,17H,4-10H2,1H3,(H,18,19,21);1H/t12-,13-;/m0./s1
InChIKeyQAGMGMICFWZDEM-QNTKWALQSA-N
MW340.86 g/mol
LogP1.67
Rot. Bonds3

About (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride

(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 120632213) has the molecular formula C16H25ClN4O2 and a molecular weight of 340.86 g/mol. Its IUPAC name is (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
PubChem CID120632213
Molecular FormulaC16H25ClN4O2
Molecular Weight340.86 g/mol
Exact Mass340.17
IUPAC Name(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
SMILESC[C@H]1C[C@@H](C(=O)Nc2ccc(N3CCOCC3)cn2)CCN1.Cl
InChIInChI=1S/C16H24N4O2.ClH/c1-12-10-13(4-5-17-12)16(21)19-15-3-2-14(11-18-15)20-6-8-22-9-7-20;/h2-3,11-13,17H,4-10H2,1H3,(H,18,19,21);1H/t12-,13-;/m0./s1
InChIKeyQAGMGMICFWZDEM-QNTKWALQSA-N
XLogP1.67
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride (CID 120632213) is (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride is C[C@H]1C[C@@H](C(=O)Nc2ccc(N3CCOCC3)cn2)CCN1.Cl.
What is the InChIKey of (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is QAGMGMICFWZDEM-QNTKWALQSA-N. The full InChI is InChI=1S/C16H24N4O2.ClH/c1-12-10-13(4-5-17-12)16(21)19-15-3-2-14(11-18-15)20-6-8-22-9-7-20;/h2-3,11-13,17H,4-10H2,1H3,(H,18,19,21);1H/t12-,13-;/m0./s1.
What are the key properties of (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride?
(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 340.86 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 120632213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).