N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide

C14H18N4O — CID 55133135

IUPACN-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
SMILESCN1CCCC(NC(=O)c2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C14H18N4O/c1-18-6-2-3-12(9-18)16-14(19)10-4-5-11-8-15-17-13(11)7-10/h4-5,7-8,12H,2-3,6,9H2,1H3,(H,15,17)(H,16,19)
InChIKeyBQUJYHJVNCJATP-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.39
Rot. Bonds2

About N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide

N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide (PubChem CID 55133135) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
PubChem CID55133135
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide
SMILESCN1CCCC(NC(=O)c2ccc3cn[nH]c3c2)C1
InChIInChI=1S/C14H18N4O/c1-18-6-2-3-12(9-18)16-14(19)10-4-5-11-8-15-17-13(11)7-10/h4-5,7-8,12H,2-3,6,9H2,1H3,(H,15,17)(H,16,19)
InChIKeyBQUJYHJVNCJATP-UHFFFAOYSA-N
XLogP1.39
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylazepan-3-yl)-1H-indazole-5-carboxamide
CID 22933430
N-(1-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
N-[(3R)-1-azabicyclo[5.2.0]nonan-3-yl]-1H-indazole-6-carboxamide
CID 67562654
N-(1-methyl-6-oxopiperidin-3-yl)-1H-indazole-6-carboxamide
CID 64667250
N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 60715287
N-(1-benzamidopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 137456634
3-(1H-indazole-6-carbonylamino)cyclohexane-1-carboxylic acid
CID 63043468
N-(1-butylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933593
N-(1-cyclopentylpiperidin-3-yl)-1H-indazole-5-carboxamide
CID 22933774
N-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indazole-6-carboxamide
CID 106256433
N-(1-methylpiperidin-3-yl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998661
3-chloro-N-(1-methylpiperidin-3-yl)benzamide
CID 77452165

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide (CID 55133135) is N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide is CN1CCCC(NC(=O)c2ccc3cn[nH]c3c2)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide?
The InChIKey is BQUJYHJVNCJATP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-18-6-2-3-12(9-18)16-14(19)10-4-5-11-8-15-17-13(11)7-10/h4-5,7-8,12H,2-3,6,9H2,1H3,(H,15,17)(H,16,19).
What are the key properties of N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide?
N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 55133135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).