4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide

C22H26N4O2 — CID 167956930

IUPAC4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide
SMILESCC(C)Oc1cc(NC(=O)N2CCC(c3cc4ccccc4[nH]3)CC2)ccn1
InChIInChI=1S/C22H26N4O2/c1-15(2)28-21-14-18(7-10-23-21)24-22(27)26-11-8-16(9-12-26)20-13-17-5-3-4-6-19(17)25-20/h3-7,10,13-16,25H,8-9,11-12H2,1-2H3,(H,23,24,27)
InChIKeyBKJNPPBLXMOQJH-UHFFFAOYSA-N
MW378.48 g/mol
LogP4.76
Rot. Bonds4

About 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide

4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide (PubChem CID 167956930) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide
PubChem CID167956930
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide
SMILESCC(C)Oc1cc(NC(=O)N2CCC(c3cc4ccccc4[nH]3)CC2)ccn1
InChIInChI=1S/C22H26N4O2/c1-15(2)28-21-14-18(7-10-23-21)24-22(27)26-11-8-16(9-12-26)20-13-17-5-3-4-6-19(17)25-20/h3-7,10,13-16,25H,8-9,11-12H2,1-2H3,(H,23,24,27)
InChIKeyBKJNPPBLXMOQJH-UHFFFAOYSA-N
XLogP4.76
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide with MolForge

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Related Compounds

4-(1H-indol-2-yl)-N-(2-methyltetrazol-5-yl)piperidine-1-carboxamide
CID 136563655
[2-(dimethylamino)-4-pyridinyl]-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 51097128
4-(1H-indol-2-yl)-N-phenylmethoxypiperidine-1-carboxamide
CID 95164710
1-[4-(1H-indol-2-yl)piperidin-1-yl]-3-(pyrimidin-2-ylamino)propan-1-one
CID 51097129
N-cyclopropyl-2-[4-(1H-indol-2-yl)piperidin-1-yl]propanamide
CID 51097283
(2S)-2-[4-(1H-indol-2-yl)piperidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 94812566
(3R,4S)-3-benzyl-N-[2-(difluoromethoxy)-4-pyridinyl]-4-hydroxypyrrolidine-1-carboxamide
CID 167978397
furan-2-yl-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 113087824
(4-fluorophenyl)-[4-(1H-indol-2-yl)piperidin-1-yl]methanone
CID 113087831
N-ethyl-4-(1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxamide
CID 165433207
[3-(1H-indol-2-yl)pyrrolidin-1-yl]-(oxolan-2-yl)methanone
CID 113088297
1-[4-(1H-indol-2-yl)piperidin-1-yl]-2-(2-methoxyphenyl)ethanone
CID 71883526

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide (CID 167956930) is 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide is CC(C)Oc1cc(NC(=O)N2CCC(c3cc4ccccc4[nH]3)CC2)ccn1.
What is the InChIKey of 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide?
The InChIKey is BKJNPPBLXMOQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15(2)28-21-14-18(7-10-23-21)24-22(27)26-11-8-16(9-12-26)20-13-17-5-3-4-6-19(17)25-20/h3-7,10,13-16,25H,8-9,11-12H2,1-2H3,(H,23,24,27).
What are the key properties of 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide?
4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide has a molecular weight of 378.48 g/mol, XLogP of 4.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-2-yl)-N-(2-propan-2-yloxy-4-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 167956930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).