N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide

C21H24N4O — CID 124591554

IUPACN-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide
SMILESC[C@@H](c1ccncc1)N1CCC(NC(=O)c2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C21H24N4O/c1-15(16-4-9-22-10-5-16)25-12-7-19(8-13-25)24-21(26)18-2-3-20-17(14-18)6-11-23-20/h2-6,9-11,14-15,19,23H,7-8,12-13H2,1H3,(H,24,26)/t15-/m0/s1
InChIKeyPBQWCNNIYRJHTL-HNNXBMFYSA-N
MW348.45 g/mol
LogP3.52
Rot. Bonds4

About N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide

N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide (PubChem CID 124591554) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide
PubChem CID124591554
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC NameN-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide
SMILESC[C@@H](c1ccncc1)N1CCC(NC(=O)c2ccc3[nH]ccc3c2)CC1
InChIInChI=1S/C21H24N4O/c1-15(16-4-9-22-10-5-16)25-12-7-19(8-13-25)24-21(26)18-2-3-20-17(14-18)6-11-23-20/h2-6,9-11,14-15,19,23H,7-8,12-13H2,1H3,(H,24,26)/t15-/m0/s1
InChIKeyPBQWCNNIYRJHTL-HNNXBMFYSA-N
XLogP3.52
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide with MolForge

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Related Compounds

1-methyl-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]benzimidazole-5-carboxamide
CID 99696199
N-pyrrolidin-3-yl-1H-indole-5-carboxamide
CID 63747913
N-[1-(1-pyridin-4-ylethyl)piperidin-4-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 126795988
N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 99700655
2,5-dimethyl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]benzamide
CID 124591552
2-[4-(1H-indole-5-carbonylamino)piperidin-1-yl]acetic acid
CID 121494840
3-methyl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]triazolo[4,5-b]pyridine-6-carboxamide
CID 124616754
N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 25236647
3-propan-2-yl-N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 99701439
N-[1-(5-propan-2-yl-1H-pyrazole-3-carbonyl)pyrrolidin-3-yl]-1H-indole-5-carboxamide
CID 121279593
5-fluoro-N-[1-[(1R)-1-pyridin-4-ylethyl]piperidin-4-yl]-1-benzofuran-2-carboxamide
CID 124591641
[1-[1-(1H-indol-5-yl)ethyl]piperidin-4-yl]-(1,3-oxazol-2-yl)methanone
CID 68771708

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide?
The IUPAC name of N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide (CID 124591554) is N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide is C[C@@H](c1ccncc1)N1CCC(NC(=O)c2ccc3[nH]ccc3c2)CC1.
What is the InChIKey of N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide?
The InChIKey is PBQWCNNIYRJHTL-HNNXBMFYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-15(16-4-9-22-10-5-16)25-12-7-19(8-13-25)24-21(26)18-2-3-20-17(14-18)6-11-23-20/h2-6,9-11,14-15,19,23H,7-8,12-13H2,1H3,(H,24,26)/t15-/m0/s1.
What are the key properties of N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide?
N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1S)-1-pyridin-4-ylethyl]piperidin-4-yl]-1H-indole-5-carboxamide is sourced from PubChem (CID 124591554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).