2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide

C16H21N3O3 — CID 167764748

IUPAC2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide
SMILESO=C(NC1COC2(CNC2)C1)c1ccnc(OC2CCC2)c1
InChIInChI=1S/C16H21N3O3/c20-15(19-12-7-16(21-8-12)9-17-10-16)11-4-5-18-14(6-11)22-13-2-1-3-13/h4-6,12-13,17H,1-3,7-10H2,(H,19,20)
InChIKeyDQSICBSYCOAZMG-UHFFFAOYSA-N
MW303.36 g/mol
LogP0.87
Rot. Bonds4

About 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide

2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide (PubChem CID 167764748) has the molecular formula C16H21N3O3 and a molecular weight of 303.36 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide
PubChem CID167764748
Molecular FormulaC16H21N3O3
Molecular Weight303.36 g/mol
Exact Mass303.16
IUPAC Name2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide
SMILESO=C(NC1COC2(CNC2)C1)c1ccnc(OC2CCC2)c1
InChIInChI=1S/C16H21N3O3/c20-15(19-12-7-16(21-8-12)9-17-10-16)11-4-5-18-14(6-11)22-13-2-1-3-13/h4-6,12-13,17H,1-3,7-10H2,(H,19,20)
InChIKeyDQSICBSYCOAZMG-UHFFFAOYSA-N
XLogP0.87
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-cyclopentyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)benzamide
CID 167974000
N-cyclododecyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 121160706
N-cyclohexyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 91815236
cis-(1R,3S)-3-[(2-cyclohexyloxypyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120678191
N-(2,3-dihydro-1H-inden-2-yl)-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 166214316
3-[(2-cyclobutyloxypyridine-4-carbonyl)amino]oxolane-3-carboxylic acid
CID 120532705
2-cyclopentyloxy-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 91815511
(2S)-2-[(2-cyclobutyloxypyridine-4-carbonyl)amino]-2-[(3S)-oxan-3-yl]acetic acid
CID 129467997
N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
CID 91767897
N-methyl-2-(oxolan-3-yloxy)pyridine-4-carboxamide
CID 75504581
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
CID 166234579

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide?
The IUPAC name of 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide (CID 167764748) is 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide is O=C(NC1COC2(CNC2)C1)c1ccnc(OC2CCC2)c1.
What is the InChIKey of 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide?
The InChIKey is DQSICBSYCOAZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O3/c20-15(19-12-7-16(21-8-12)9-17-10-16)11-4-5-18-14(6-11)22-13-2-1-3-13/h4-6,12-13,17H,1-3,7-10H2,(H,19,20).
What are the key properties of 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide?
2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide has a molecular weight of 303.36 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-(5-oxa-2-azaspiro[3.4]octan-7-yl)pyridine-4-carboxamide is sourced from PubChem (CID 167764748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).