N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide

C19H27N3O3 — CID 166280258

IUPACN-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide
SMILESCOC1CCC(CC(=O)Nc2ccc(NC(=O)C3CCC3)cn2)CC1
InChIInChI=1S/C19H27N3O3/c1-25-16-8-5-13(6-9-16)11-18(23)22-17-10-7-15(12-20-17)21-19(24)14-3-2-4-14/h7,10,12-14,16H,2-6,8-9,11H2,1H3,(H,21,24)(H,20,22,23)
InChIKeyBUQWKWFMYUJHMC-UHFFFAOYSA-N
MW345.44 g/mol
LogP3.35
Rot. Bonds6

About N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide

N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide (PubChem CID 166280258) has the molecular formula C19H27N3O3 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide
PubChem CID166280258
Molecular FormulaC19H27N3O3
Molecular Weight345.44 g/mol
Exact Mass345.21
IUPAC NameN-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide
SMILESCOC1CCC(CC(=O)Nc2ccc(NC(=O)C3CCC3)cn2)CC1
InChIInChI=1S/C19H27N3O3/c1-25-16-8-5-13(6-9-16)11-18(23)22-17-10-7-15(12-20-17)21-19(24)14-3-2-4-14/h7,10,12-14,16H,2-6,8-9,11H2,1H3,(H,21,24)(H,20,22,23)
InChIKeyBUQWKWFMYUJHMC-UHFFFAOYSA-N
XLogP3.35
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide with MolForge

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Related Compounds

N-[6-[(2-spiro[2.3]hexan-5-ylacetyl)amino]-3-pyridinyl]cyclobutanecarboxamide
CID 166280255
N-[6-[(2-cycloheptyloxyacetyl)amino]-3-pyridinyl]cyclobutanecarboxamide
CID 166280251
N-[6-(butanoylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 1452761
N-[6-(cyclopentylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113009854
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclohexanecarboxamide
CID 113010320
2-cyclohexyl-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274700
N-[5-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]-2-pyridinyl]cyclopropanecarboxamide;dihydrochloride
CID 119879379
N-[5-(butylamino)-2-pyridinyl]cyclobutanecarboxamide
CID 113024024
N-[6-[2-(dimethylamino)ethylamino]-3-pyridinyl]cyclobutanecarboxamide
CID 113010772
N-[5-[(2-methoxyphenyl)methylamino]-2-pyridinyl]cyclobutanecarboxamide
CID 113027369
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113010317
N-[5-(4-ethoxyanilino)-2-pyridinyl]cyclohexanecarboxamide
CID 113034331

Frequently Asked Questions

What is the IUPAC name of N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide?
The IUPAC name of N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide (CID 166280258) is N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide?
The canonical SMILES for N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide is COC1CCC(CC(=O)Nc2ccc(NC(=O)C3CCC3)cn2)CC1.
What is the InChIKey of N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide?
The InChIKey is BUQWKWFMYUJHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O3/c1-25-16-8-5-13(6-9-16)11-18(23)22-17-10-7-15(12-20-17)21-19(24)14-3-2-4-14/h7,10,12-14,16H,2-6,8-9,11H2,1H3,(H,21,24)(H,20,22,23).
What are the key properties of N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide?
N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide has a molecular weight of 345.44 g/mol, XLogP of 3.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[[2-(4-methoxycyclohexyl)acetyl]amino]-3-pyridinyl]cyclobutanecarboxamide is sourced from PubChem (CID 166280258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).