N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide

C16H24N4O2 — CID 118744043

IUPACN,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide
SMILESCN(C)C(=O)N1CCOCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C16H24N4O2/c1-18(2)15(21)20-9-10-22-13-16(12-20)6-8-19(11-16)14-5-3-4-7-17-14/h3-5,7H,6,8-13H2,1-2H3
InChIKeyXNLZVZHXYLXKSC-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.29
Rot. Bonds1

About N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide

N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide (PubChem CID 118744043) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide
PubChem CID118744043
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide
SMILESCN(C)C(=O)N1CCOCC2(CCN(c3ccccn3)C2)C1
InChIInChI=1S/C16H24N4O2/c1-18(2)15(21)20-9-10-22-13-16(12-20)6-8-19(11-16)14-5-3-4-7-17-14/h3-5,7H,6,8-13H2,1-2H3
InChIKeyXNLZVZHXYLXKSC-UHFFFAOYSA-N
XLogP1.29
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide with MolForge

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Related Compounds

methyl (5S)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decane-7-carboxylate
CID 3233901
2-methoxy-1-[(5S)-2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl]ethanone
CID 3234861
1-(3-Methoxypropyl)-3-[[6-(2-methylmorpholin-4-yl)-3-pyridinyl]methyl]urea
CID 45825820
1-Ethyl-3-(6-morpholin-4-yl-3-pyridinyl)-1-(oxolan-3-ylmethyl)urea
CID 45832865
1-Ethyl-1-(oxolan-3-ylmethyl)-3-(6-pyrrolidin-1-yl-3-pyridinyl)urea
CID 53500254
2-methoxy-1-(1-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl)ethanone
CID 97383559
(1-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl)-pyrrolidin-1-ylmethanone
CID 97383564
cyclopent-3-en-1-yl-[1-(2-methoxyethyl)-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl]methanone
CID 97391251
[1-(2-methoxyethyl)-8-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl]-pyrrolidin-1-ylmethanone
CID 97391293
[11-(Pyridin-3-ylmethyl)-8-oxa-3,11-diazaspiro[5.6]dodecan-3-yl]-pyrrolidin-1-ylmethanone
CID 97399438
3-methoxy-1-(1-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl)propan-1-one
CID 97468906
1-[1-[2-(dimethylamino)ethyl]-3,5-dihydro-2H-pyrido[2,3-e][1,4]diazepin-4-yl]-3-methoxypropan-1-one
CID 97468925

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide?
The IUPAC name of N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide (CID 118744043) is N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide.
What is the SMILES notation for N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide?
The canonical SMILES for N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide is CN(C)C(=O)N1CCOCC2(CCN(c3ccccn3)C2)C1.
What is the InChIKey of N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide?
The InChIKey is XNLZVZHXYLXKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-18(2)15(21)20-9-10-22-13-16(12-20)6-8-19(11-16)14-5-3-4-7-17-14/h3-5,7H,6,8-13H2,1-2H3.
What are the key properties of N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide?
N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-pyridin-2-yl-7-oxa-2,10-diazaspiro[4.6]undecane-10-carboxamide is sourced from PubChem (CID 118744043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).