2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide

C17H23N5O2 — CID 167749248

IUPAC2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide
SMILESCN(C(=O)CNC(=O)c1ccc2cn(C)nc2c1)C1CCCNC1
InChIInChI=1S/C17H23N5O2/c1-21-11-13-6-5-12(8-15(13)20-21)17(24)19-10-16(23)22(2)14-4-3-7-18-9-14/h5-6,8,11,14,18H,3-4,7,9-10H2,1-2H3,(H,19,24)
InChIKeySRLFNKYTWRUQQN-UHFFFAOYSA-N
MW329.40 g/mol
LogP0.51
Rot. Bonds4

About 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide

2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide (PubChem CID 167749248) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide
PubChem CID167749248
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC Name2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide
SMILESCN(C(=O)CNC(=O)c1ccc2cn(C)nc2c1)C1CCCNC1
InChIInChI=1S/C17H23N5O2/c1-21-11-13-6-5-12(8-15(13)20-21)17(24)19-10-16(23)22(2)14-4-3-7-18-9-14/h5-6,8,11,14,18H,3-4,7,9-10H2,1-2H3,(H,19,24)
InChIKeySRLFNKYTWRUQQN-UHFFFAOYSA-N
XLogP0.51
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
CID 60807055
2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-1-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzimidazole-5-carboxamide;hydrochloride
CID 87361111
N-[2-[azetidin-3-yl(methyl)amino]-2-oxoethyl]benzamide
CID 66185921
4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
CID 43213215
3-bromo-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzamide
CID 51210719
3-bromo-N-[2-[cycloheptyl(methyl)amino]-2-oxoethyl]benzamide
CID 78828352
N-[2-[cycloheptyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 112805274
N-[2-[methyl(pyrrolidin-3-yl)amino]-2-oxoethyl]thiophene-2-carboxamide
CID 119553083
N-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
CID 63643873
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide?
The IUPAC name of 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide (CID 167749248) is 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide?
The canonical SMILES for 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide is CN(C(=O)CNC(=O)c1ccc2cn(C)nc2c1)C1CCCNC1.
What is the InChIKey of 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide?
The InChIKey is SRLFNKYTWRUQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-21-11-13-6-5-12(8-15(13)20-21)17(24)19-10-16(23)22(2)14-4-3-7-18-9-14/h5-6,8,11,14,18H,3-4,7,9-10H2,1-2H3,(H,19,24).
What are the key properties of 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide?
2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]indazole-6-carboxamide is sourced from PubChem (CID 167749248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).