N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide

C15H19N3O — CID 55230606

IUPACN-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCC1CCCNC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H19N3O/c19-15(18-10-11-2-1-6-16-9-11)13-3-4-14-12(8-13)5-7-17-14/h3-5,7-8,11,16-17H,1-2,6,9-10H2,(H,18,19)
InChIKeyQHAYUPPEHXQRIT-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.90
Rot. Bonds3

About N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide

N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide (PubChem CID 55230606) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
PubChem CID55230606
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCC1CCCNC1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H19N3O/c19-15(18-10-11-2-1-6-16-9-11)13-3-4-14-12(8-13)5-7-17-14/h3-5,7-8,11,16-17H,1-2,6,9-10H2,(H,18,19)
InChIKeyQHAYUPPEHXQRIT-UHFFFAOYSA-N
XLogP1.90
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-4-ylmethyl)-1H-indole-5-carboxamide
CID 63747736
N-(cyclobutylmethyl)-1H-indole-6-carboxamide
CID 47190926
4-fluoro-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462898
3-iodo-4-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 119464322
N-(piperidin-3-ylmethyl)quinoline-6-carboxamide
CID 62874382
N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119461032
4-(difluoromethylsulfonyl)-N-(piperidin-3-ylmethyl)benzamide
CID 119461851
N-(piperidin-3-ylmethyl)-4-(trifluoromethyl)benzamide
CID 24701631
3-N-(piperidin-3-ylmethyl)benzene-1,3-dicarboxamide;hydrochloride
CID 119463124
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
4-(dimethylamino)-N-(piperidin-3-ylmethyl)benzamide
CID 43329219
N-[2-[(2R)-pyrrolidin-2-yl]ethyl]-1H-indole-5-carboxamide
CID 104971982

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide (CID 55230606) is N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide is O=C(NCC1CCCNC1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide?
The InChIKey is QHAYUPPEHXQRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-15(18-10-11-2-1-6-16-9-11)13-3-4-14-12(8-13)5-7-17-14/h3-5,7-8,11,16-17H,1-2,6,9-10H2,(H,18,19).
What are the key properties of N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide?
N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide has a molecular weight of 257.34 g/mol, XLogP of 1.90, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 55230606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).