N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide

C20H27N3O5 — CID 156611156

IUPACN-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC2CCCC2C(=O)N2CCC3(CC2)OCCO3)cn1
InChIInChI=1S/C20H27N3O5/c1-26-17-6-5-14(13-21-17)18(24)22-16-4-2-3-15(16)19(25)23-9-7-20(8-10-23)27-11-12-28-20/h5-6,13,15-16H,2-4,7-12H2,1H3,(H,22,24)
InChIKeyMAYUEYLVRNLLBC-UHFFFAOYSA-N
MW389.45 g/mol
LogP1.35
Rot. Bonds4

About N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide

N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide (PubChem CID 156611156) has the molecular formula C20H27N3O5 and a molecular weight of 389.45 g/mol. Its IUPAC name is N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
PubChem CID156611156
Molecular FormulaC20H27N3O5
Molecular Weight389.45 g/mol
Exact Mass389.20
IUPAC NameN-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)NC2CCCC2C(=O)N2CCC3(CC2)OCCO3)cn1
InChIInChI=1S/C20H27N3O5/c1-26-17-6-5-14(13-21-17)18(24)22-16-4-2-3-15(16)19(25)23-9-7-20(8-10-23)27-11-12-28-20/h5-6,13,15-16H,2-4,7-12H2,1H3,(H,22,24)
InChIKeyMAYUEYLVRNLLBC-UHFFFAOYSA-N
XLogP1.35
TPSA89.99 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.45
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide with MolForge

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Related Compounds

6-methoxy-N-[(1R,2S)-2-(4-propan-2-ylpiperazine-1-carbonyl)cyclopentyl]pyridine-3-carboxamide
CID 91912962
N-[2-(hydroxymethyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
CID 113259274
6-methoxy-N-[(1R,2S)-2-(3-methoxypropylcarbamoyl)cyclopentyl]pyridine-3-carboxamide
CID 91925645
6-methoxy-N-[(1R,2S)-2-(3-propan-2-yloxypropylcarbamoyl)cyclopentyl]pyridine-3-carboxamide
CID 91913037
6-methoxy-N-[(3S,4R)-3-methoxyoxan-4-yl]pyridine-3-carboxamide
CID 91793620
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
CID 38214016
N-[(1R,2S)-2-(4-methylpiperidine-1-carbonyl)cyclopentyl]pyridine-4-carboxamide
CID 91925633
6-methoxy-N-[(3R,4R)-1-methyl-4-(methylcarbamoyl)pyrrolidin-3-yl]pyridine-3-carboxamide
CID 110107610
ethyl 4-[(6-methoxypyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 31844781
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(6-methyl-3-pyridinyl)methanone
CID 10445416
[(4R)-4-hydroxyazepan-1-yl]-(6-methoxy-3-pyridinyl)methanone
CID 124757534
N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide
CID 154704792

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide (CID 156611156) is N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)NC2CCCC2C(=O)N2CCC3(CC2)OCCO3)cn1.
What is the InChIKey of N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is MAYUEYLVRNLLBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O5/c1-26-17-6-5-14(13-21-17)18(24)22-16-4-2-3-15(16)19(25)23-9-7-20(8-10-23)27-11-12-28-20/h5-6,13,15-16H,2-4,7-12H2,1H3,(H,22,24).
What are the key properties of N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide?
N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 389.45 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 156611156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).