1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide

C14H17ClN4O — CID 121326810

IUPAC1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C14H17ClN4O/c1-16-14(20)9-2-4-19(5-3-9)13-7-10(15)6-12-11(13)8-17-18-12/h6-9H,2-5H2,1H3,(H,16,20)(H,17,18)
InChIKeyNFJLSGLOUDEDTE-UHFFFAOYSA-N
MW292.77 g/mol
LogP2.18
Rot. Bonds2

About 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide

1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide (PubChem CID 121326810) has the molecular formula C14H17ClN4O and a molecular weight of 292.77 g/mol. Its IUPAC name is 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide
PubChem CID121326810
Molecular FormulaC14H17ClN4O
Molecular Weight292.77 g/mol
Exact Mass292.11
IUPAC Name1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1
InChIInChI=1S/C14H17ClN4O/c1-16-14(20)9-2-4-19(5-3-9)13-7-10(15)6-12-11(13)8-17-18-12/h6-9H,2-5H2,1H3,(H,16,20)(H,17,18)
InChIKeyNFJLSGLOUDEDTE-UHFFFAOYSA-N
XLogP2.18
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.77
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-4-pyrrolidin-1-yl-1H-indazole
CID 138559858
1-[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]ethanone
CID 158303166
S-methyl 4-(6-chloro-1H-indazol-4-yl)piperazine-1-carbothioate
CID 146647514
1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]propan-1-one
CID 121326426
1-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]-2-fluoro-2-methylpropan-1-one
CID 121326428
1-[1-(6-chloro-1H-indazol-4-yl)piperidin-4-yl]pyrrolidin-2-ol
CID 146516487
6-chloro-4-[4-(4-methylphenyl)piperidin-1-yl]-1H-indazole;S-methylthiohydroxylamine
CID 145075688
N-[4-[4-(6-chloro-1H-indazol-4-yl)piperazin-1-yl]phenyl]methanesulfonamide
CID 146647459
3-chloro-4-[4-(methylcarbamoyl)piperidin-1-yl]benzoic acid
CID 81151366
1-(6-chloro-1,8-naphthyridin-2-yl)-N-methylpiperidine-4-carboxamide
CID 136568174
N-[(1S,5R)-3-(6-chloro-1H-indazol-4-yl)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]cyclopentanecarboxamide
CID 138580498
3-(6-chloro-1H-indazol-4-yl)-3,10-diazaspiro[5.6]dodecan-9-one
CID 121326664

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide (CID 121326810) is 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.
What is the InChIKey of 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide?
The InChIKey is NFJLSGLOUDEDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN4O/c1-16-14(20)9-2-4-19(5-3-9)13-7-10(15)6-12-11(13)8-17-18-12/h6-9H,2-5H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide?
1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide has a molecular weight of 292.77 g/mol, XLogP of 2.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-1H-indazol-4-yl)-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 121326810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).