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

C17H25N3O2 — CID 45487781

IUPAC1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-17(4-5-17)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,18,19,21)
InChIKeyBZGJXNGJNPKUIC-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.35
Rot. Bonds5

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

1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide (PubChem CID 45487781) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide
PubChem CID45487781
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide
SMILESCCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CC1
InChIInChI=1S/C17H25N3O2/c1-3-17(4-5-17)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,18,19,21)
InChIKeyBZGJXNGJNPKUIC-UHFFFAOYSA-N
XLogP2.35
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.35
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
2-Methoxy-1-(2-pyridin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 3233036
(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
ethyl 3,3,3-trifluoro-2-[(5-methylpyridin-2-yl)amino]-N-pentanoylalaninate
CID 659845
3-methoxy-N-(4-(2-(phenylamino)pyridin-4-yl)pyridin-2-yl)propanamide
CID 10472936
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)cyclopentanecarboxamide
CID 45487684
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

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide (CID 45487781) is 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide is CCC1(C(=O)Nc2cc(CN3CCOCC3)c(C)cn2)CC1.
What is the InChIKey of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide?
The InChIKey is BZGJXNGJNPKUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-17(4-5-17)16(21)19-15-10-14(13(2)11-18-15)12-20-6-8-22-9-7-20/h10-11H,3-9,12H2,1-2H3,(H,18,19,21).
What are the key properties of 1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide?
1-ethyl-N-[5-methyl-4-(morpholin-4-ylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.35, 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]cyclopropane-1-carboxamide is sourced from PubChem (CID 45487781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).