N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

C18H28N4O2 — CID 25367128

IUPACN-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCN1CCCC[C@H]1CCNC(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H28N4O2/c1-21-9-3-2-4-16(21)7-8-19-18(23)15-5-6-17(20-14-15)22-10-12-24-13-11-22/h5-6,14,16H,2-4,7-13H2,1H3,(H,19,23)/t16-/m0/s1
InChIKeyFDHKLVWAPMWYSK-INIZCTEOSA-N
MW332.45 g/mol
LogP1.52
Rot. Bonds5

About N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide

N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 25367128) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
PubChem CID25367128
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
SMILESCN1CCCC[C@H]1CCNC(=O)c1ccc(N2CCOCC2)nc1
InChIInChI=1S/C18H28N4O2/c1-21-9-3-2-4-16(21)7-8-19-18(23)15-5-6-17(20-14-15)22-10-12-24-13-11-22/h5-6,14,16H,2-4,7-13H2,1H3,(H,19,23)/t16-/m0/s1
InChIKeyFDHKLVWAPMWYSK-INIZCTEOSA-N
XLogP1.52
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide (CID 25367128) is N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is CN1CCCC[C@H]1CCNC(=O)c1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is FDHKLVWAPMWYSK-INIZCTEOSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-21-9-3-2-4-16(21)7-8-19-18(23)15-5-6-17(20-14-15)22-10-12-24-13-11-22/h5-6,14,16H,2-4,7-13H2,1H3,(H,19,23)/t16-/m0/s1.
What are the key properties of N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide?
N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 25367128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).