N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide

C14H17N3O — CID 104645556

IUPACN-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H17N3O/c18-14(17-10-3-2-7-15-9-10)12-4-1-5-13-11(12)6-8-16-13/h1,4-6,8,10,15-16H,2-3,7,9H2,(H,17,18)/t10-/m1/s1
InChIKeyNVKJHBFAPYCUFJ-SNVBAGLBSA-N
MW243.31 g/mol
LogP1.65
Rot. Bonds2

About N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide

N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide (PubChem CID 104645556) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
PubChem CID104645556
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H17N3O/c18-14(17-10-3-2-7-15-9-10)12-4-1-5-13-11(12)6-8-16-13/h1,4-6,8,10,15-16H,2-3,7,9H2,(H,17,18)/t10-/m1/s1
InChIKeyNVKJHBFAPYCUFJ-SNVBAGLBSA-N
XLogP1.65
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491
N-(azepan-4-yl)-1H-indole-4-carboxamide
CID 107172324
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-4-carboxamide
CID 91132074
N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-indole-4-carboxamide
CID 43594493
2,3-dihydroxy-N-piperidin-3-ylbenzamide
CID 114343480
N-(4-carbamoylcyclohexyl)-1H-indole-4-carboxamide
CID 61043628
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
2,3-difluoro-N-piperidin-3-ylbenzamide;hydrochloride
CID 119428838
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
2-amino-N-piperidin-3-ylbenzamide
CID 70159342
N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
CID 20872294

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide?
The IUPAC name of N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide (CID 104645556) is N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide is O=C(N[C@@H]1CCCNC1)c1cccc2[nH]ccc12.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide?
The InChIKey is NVKJHBFAPYCUFJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H17N3O/c18-14(17-10-3-2-7-15-9-10)12-4-1-5-13-11(12)6-8-16-13/h1,4-6,8,10,15-16H,2-3,7,9H2,(H,17,18)/t10-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide?
N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 1.65, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide is sourced from PubChem (CID 104645556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).