1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide

C19H29N3O2 — CID 45487684

IUPAC1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CCCC1
InChIInChI=1S/C19H29N3O2/c1-3-19(6-4-5-7-19)18(23)21-17-12-16(15(2)13-20-17)14-22-8-10-24-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,20,21,23)
InChIKeyCKHBCJGIALZZLQ-UHFFFAOYSA-N
MW331.46 g/mol
LogP3.13
Rot. Bonds5

About 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide

1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide (PubChem CID 45487684) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide
PubChem CID45487684
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CCCC1
InChIInChI=1S/C19H29N3O2/c1-3-19(6-4-5-7-19)18(23)21-17-12-16(15(2)13-20-17)14-22-8-10-24-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,20,21,23)
InChIKeyCKHBCJGIALZZLQ-UHFFFAOYSA-N
XLogP3.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide
CID 25222059
(3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide;hydrochloride
CID 118709230
N-(5-methylpyridin-2-yl)-4-phenylbutanamide
CID 838086
1-Phenyl-N-2-pyridinylcyclopentanecarboxamide
CID 796266
3-cyclohexyl-N-(4-methylpyridin-2-yl)propanamide
CID 887275
2,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24884489
N-(5-ethyl-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 24952500
1,2-dimethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclohexanecarboxamide
CID 24956045
2,2-dimethyl-N-(6-methyl-4-(morpholinomethyl)pyridin-2-yl)butanamide
CID 24956409
1-ethyl-N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)cyclohexanecarboxamide
CID 45487685
N-(5-amino-4-(morpholinomethyl)pyridin-2-yl)-2,2-dimethylbutanamide
CID 45487760
N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pivalamide
CID 45487771

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide (CID 45487684) is 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide is CCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CCCC1.
What is the InChIKey of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide?
The InChIKey is CKHBCJGIALZZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c1-3-19(6-4-5-7-19)18(23)21-17-12-16(15(2)13-20-17)14-22-8-10-24-11-9-22/h12-13H,3-11,14H2,1-2H3,(H,20,21,23).
What are the key properties of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide?
1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide has a molecular weight of 331.46 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 45487684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).