N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide

C17H22N4O — CID 136519416

IUPACN-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(Cc2ccc3cn[nH]c3c2)CC1)C1CC1
InChIInChI=1S/C17H22N4O/c22-17(13-3-4-13)19-15-5-7-21(8-6-15)11-12-1-2-14-10-18-20-16(14)9-12/h1-2,9-10,13,15H,3-8,11H2,(H,18,20)(H,19,22)
InChIKeyWLDSCIGUHCBXRI-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.05
Rot. Bonds4

About N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 136519416) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID136519416
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC NameN-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(Cc2ccc3cn[nH]c3c2)CC1)C1CC1
InChIInChI=1S/C17H22N4O/c22-17(13-3-4-13)19-15-5-7-21(8-6-15)11-12-1-2-14-10-18-20-16(14)9-12/h1-2,9-10,13,15H,3-8,11H2,(H,18,20)(H,19,22)
InChIKeyWLDSCIGUHCBXRI-UHFFFAOYSA-N
XLogP2.05
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-propylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 60715287
N-[2-(1H-indazol-6-yl)ethyl]cyclopentanecarboxamide
CID 155945475
N-(3a,7a-dihydro-1,2-benzoxazol-3-yl)-4-(1H-indazol-6-ylmethyl)piperazine-1-carboxamide
CID 89200798
N-[1-[(3-cyclopentyloxyphenyl)methyl]piperidin-4-yl]cyclopropanecarboxamide
CID 154793860
(1R)-1-[(3S)-1-(1H-indazol-6-ylmethyl)piperidin-3-yl]ethanol
CID 99640635
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]pyrrolidine-3-carboxamide
CID 119857425
3-amino-N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119883485
N-[[4-(1H-indazol-6-ylmethyl)morpholin-2-yl]methyl]acetamide
CID 126777380
N-(1-benzylpiperidin-4-yl)cyclobutanecarboxamide
CID 2729529
N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 126801368
N-(1-methylpiperidin-4-yl)-1H-indazole-6-carboxamide
CID 62905083
4-[[1-(1H-indazol-6-ylmethyl)pyrrolidin-3-yl]methyl]morpholine
CID 126772127

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide (CID 136519416) is N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide is O=C(NC1CCN(Cc2ccc3cn[nH]c3c2)CC1)C1CC1.
What is the InChIKey of N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is WLDSCIGUHCBXRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c22-17(13-3-4-13)19-15-5-7-21(8-6-15)11-12-1-2-14-10-18-20-16(14)9-12/h1-2,9-10,13,15H,3-8,11H2,(H,18,20)(H,19,22).
What are the key properties of N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 136519416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).