[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone

C19H29N5O3 — CID 91911305

IUPAC[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone
SMILESCN1CC2(CCN(C(=O)c3ccnn3C)CC2)CC1C(=O)N1CCOCC1
InChIInChI=1S/C19H29N5O3/c1-21-14-19(13-16(21)18(26)24-9-11-27-12-10-24)4-7-23(8-5-19)17(25)15-3-6-20-22(15)2/h3,6,16H,4-5,7-14H2,1-2H3
InChIKeyLVCCCKFCVMVCHH-UHFFFAOYSA-N
MW375.47 g/mol
LogP0.21
Rot. Bonds2

About [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone

[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone (PubChem CID 91911305) has the molecular formula C19H29N5O3 and a molecular weight of 375.47 g/mol. Its IUPAC name is [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone
PubChem CID91911305
Molecular FormulaC19H29N5O3
Molecular Weight375.47 g/mol
Exact Mass375.23
IUPAC Name[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone
SMILESCN1CC2(CCN(C(=O)c3ccnn3C)CC2)CC1C(=O)N1CCOCC1
InChIInChI=1S/C19H29N5O3/c1-21-14-19(13-16(21)18(26)24-9-11-27-12-10-24)4-7-23(8-5-19)17(25)15-3-6-20-22(15)2/h3,6,16H,4-5,7-14H2,1-2H3
InChIKeyLVCCCKFCVMVCHH-UHFFFAOYSA-N
XLogP0.21
TPSA70.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1-cyclopentyl-3-piperidinyl)methyl]-1-methyl-N-[2-(1-piperidinyl)ethyl]-1H-pyrazole-5-carboxamide
CID 24819489
2-[2-(dimethylamino)ethyl]-9-[(1-methyl-1H-pyrazol-3-yl)carbonyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 72850435
2-Cyclopentyl-9-(1-methylpyrazole-3-carbonyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72907096
[(2S,4S)-4-fluoro-1-(2-methylpyrazole-3-carbonyl)pyrrolidin-2-yl]-piperidin-1-ylmethanone
CID 110875994
[(2S,4S)-1-(2-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
CID 110875996
[(2S,4S)-1-(1-ethylpyrazole-3-carbonyl)-4-fluoropyrrolidin-2-yl]-piperidin-1-ylmethanone
CID 110875997
2-Ethyl-6-(1-methylpyrazole-3-carbonyl)-2,6-diazaspiro[4.5]decan-3-one
CID 118738748
9-(2-Methylpyrazole-3-carbonyl)-2-(1-methylpyrazol-4-yl)-2,9-diazaspiro[4.5]decan-1-one
CID 118739526
[4-[Methyl(oxan-4-yl)amino]piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 91916169
[2-Cyclobutyl-4-(methoxymethyl)-2,8-diazaspiro[4.5]decan-8-yl]-(2-methylpyrazol-3-yl)methanone
CID 124074610
1-(1-Methyl-1H-pyrazole-5-carbonyl)-2-[2-(pyrrolidin-1-YL)ethyl]piperidine
CID 53193393
1-(1-Ethyl-1H-pyrazole-5-carbonyl)-2-[2-(pyrrolidin-1-YL)ethyl]piperidine
CID 53193395

Frequently Asked Questions

What is the IUPAC name of [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone (CID 91911305) is [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone is CN1CC2(CCN(C(=O)c3ccnn3C)CC2)CC1C(=O)N1CCOCC1.
What is the InChIKey of [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone?
The InChIKey is LVCCCKFCVMVCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O3/c1-21-14-19(13-16(21)18(26)24-9-11-27-12-10-24)4-7-23(8-5-19)17(25)15-3-6-20-22(15)2/h3,6,16H,4-5,7-14H2,1-2H3.
What are the key properties of [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone?
[2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone has a molecular weight of 375.47 g/mol, XLogP of 0.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-8-(2-methylpyrazole-3-carbonyl)-2,8-diazaspiro[4.5]decan-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 91911305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).