4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide

C19H30N4O2 — CID 95445040

IUPAC4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESC[C@@H]1CCCCN1c1ccnc(C(=O)NCCCN2CCOCC2)c1
InChIInChI=1S/C19H30N4O2/c1-16-5-2-3-10-23(16)17-6-8-20-18(15-17)19(24)21-7-4-9-22-11-13-25-14-12-22/h6,8,15-16H,2-5,7,9-14H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyHAAKHYFLRMVFHY-MRXNPFEDSA-N
MW346.48 g/mol
LogP1.91
Rot. Bonds6

About 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide

4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide (PubChem CID 95445040) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
PubChem CID95445040
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
SMILESC[C@@H]1CCCCN1c1ccnc(C(=O)NCCCN2CCOCC2)c1
InChIInChI=1S/C19H30N4O2/c1-16-5-2-3-10-23(16)17-6-8-20-18(15-17)19(24)21-7-4-9-22-11-13-25-14-12-22/h6,8,15-16H,2-5,7,9-14H2,1H3,(H,21,24)/t16-/m1/s1
InChIKeyHAAKHYFLRMVFHY-MRXNPFEDSA-N
XLogP1.91
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(3-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207494
4-hydrazinyl-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 62243174
4-(cycloheptylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207488
N-(3-morpholin-4-ylpropyl)-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 135121925
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109078417
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261
N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 141309481
4-N-(3-methoxypropyl)-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109082488
6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109344596
4-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109202928
2-N,5-N-bis(3-morpholin-4-ylpropyl)pyridine-2,5-dicarboxamide
CID 4595283
4-N-(2-morpholin-4-ylethyl)-2-N-propan-2-ylpyridine-2,4-dicarboxamide
CID 109078221

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide (CID 95445040) is 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide is C[C@@H]1CCCCN1c1ccnc(C(=O)NCCCN2CCOCC2)c1.
What is the InChIKey of 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
The InChIKey is HAAKHYFLRMVFHY-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-16-5-2-3-10-23(16)17-6-8-20-18(15-17)19(24)21-7-4-9-22-11-13-25-14-12-22/h6,8,15-16H,2-5,7,9-14H2,1H3,(H,21,24)/t16-/m1/s1.
What are the key properties of 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide?
4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide has a molecular weight of 346.48 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 95445040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).