N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

C18H26N4O3 — CID 122562490

IUPACN-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide
SMILESCc1cc(CNC(=O)N2CCCC(C(=O)N3CCOCC3)C2)ccn1
InChIInChI=1S/C18H26N4O3/c1-14-11-15(4-5-19-14)12-20-18(24)22-6-2-3-16(13-22)17(23)21-7-9-25-10-8-21/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,20,24)
InChIKeySQWQQECGSUACQV-UHFFFAOYSA-N
MW346.43 g/mol
LogP1.17
Rot. Bonds3

About N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide (PubChem CID 122562490) has the molecular formula C18H26N4O3 and a molecular weight of 346.43 g/mol. Its IUPAC name is N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide
PubChem CID122562490
Molecular FormulaC18H26N4O3
Molecular Weight346.43 g/mol
Exact Mass346.20
IUPAC NameN-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide
SMILESCc1cc(CNC(=O)N2CCCC(C(=O)N3CCOCC3)C2)ccn1
InChIInChI=1S/C18H26N4O3/c1-14-11-15(4-5-19-14)12-20-18(24)22-6-2-3-16(13-22)17(23)21-7-9-25-10-8-21/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,20,24)
InChIKeySQWQQECGSUACQV-UHFFFAOYSA-N
XLogP1.17
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.43
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide (CID 122562490) is N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide is Cc1cc(CNC(=O)N2CCCC(C(=O)N3CCOCC3)C2)ccn1.
What is the InChIKey of N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide?
The InChIKey is SQWQQECGSUACQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O3/c1-14-11-15(4-5-19-14)12-20-18(24)22-6-2-3-16(13-22)17(23)21-7-9-25-10-8-21/h4-5,11,16H,2-3,6-10,12-13H2,1H3,(H,20,24).
What are the key properties of N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide?
N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide has a molecular weight of 346.43 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-4-pyridinyl)methyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 122562490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).