3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride

C19H22ClN3O3 — CID 119425394

IUPAC3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1occc1CN1C(=O)Cc2ccccc21
InChIInChI=1S/C19H21N3O3.ClH/c23-17-10-13-4-1-2-6-16(13)22(17)12-14-7-9-25-18(14)19(24)21-15-5-3-8-20-11-15;/h1-2,4,6-7,9,15,20H,3,5,8,10-12H2,(H,21,24);1H
InChIKeyUSKCNSWKJKXTNC-UHFFFAOYSA-N
MW375.86 g/mol
LogP2.27
Rot. Bonds4

About 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride

3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride (PubChem CID 119425394) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
PubChem CID119425394
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCNC1)c1occc1CN1C(=O)Cc2ccccc21
InChIInChI=1S/C19H21N3O3.ClH/c23-17-10-13-4-1-2-6-16(13)22(17)12-14-7-9-25-18(14)19(24)21-15-5-3-8-20-11-15;/h1-2,4,6-7,9,15,20H,3,5,8,10-12H2,(H,21,24);1H
InChIKeyUSKCNSWKJKXTNC-UHFFFAOYSA-N
XLogP2.27
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride with MolForge

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Related Compounds

N-(4-aminocyclohexyl)-3-[(2-oxo-3H-indol-1-yl)methyl]furan-2-carboxamide
CID 119475490
N-[(4-hydroxypyrrolidin-3-yl)methyl]-3-[(2-oxo-3H-indol-1-yl)methyl]furan-2-carboxamide;hydrochloride
CID 120944653
N-methyl-3-[(2-oxo-3H-indol-1-yl)methyl]-N-[(3S)-pyrrolidin-3-yl]furan-2-carboxamide
CID 125146446
3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-N-[(3R)-pyrrolidin-3-yl]furan-2-carboxamide
CID 124571833
N-(2-amino-1-cyclopropylethyl)-3-[(2-oxo-3H-indol-1-yl)methyl]furan-2-carboxamide
CID 119613936
1-[[2-[4-(cyclopropylmethylamino)piperidine-1-carbonyl]furan-3-yl]methyl]-3H-indol-2-one;hydrochloride
CID 119622525
1-[[2-[3-(1-aminoethyl)piperidine-1-carbonyl]furan-3-yl]methyl]-3H-indol-2-one;hydrochloride
CID 119593691
1-[3-[(2-oxo-3H-indol-1-yl)methyl]furan-2-carbonyl]pyrrolidine-3-carboxylic acid
CID 119354664
1-[[2-[3-(methylaminomethyl)piperidine-1-carbonyl]furan-3-yl]methyl]-3H-indol-2-one
CID 119395775
1-[[2-[(3S)-3-(aminomethyl)pyrrolidine-1-carbonyl]furan-3-yl]methyl]-3H-indol-2-one
CID 125146734
1-(pyrrolidin-3-ylmethyl)-3H-indol-2-one
CID 82239891
N-piperidin-3-ylbenzamide
CID 22017045

Frequently Asked Questions

What is the IUPAC name of 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The IUPAC name of 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride (CID 119425394) is 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride.
What is the SMILES notation for 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The canonical SMILES for 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride is Cl.O=C(NC1CCCNC1)c1occc1CN1C(=O)Cc2ccccc21.
What is the InChIKey of 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The InChIKey is USKCNSWKJKXTNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3.ClH/c23-17-10-13-4-1-2-6-16(13)22(17)12-14-7-9-25-18(14)19(24)21-15-5-3-8-20-11-15;/h1-2,4,6-7,9,15,20H,3,5,8,10-12H2,(H,21,24);1H.
What are the key properties of 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride has a molecular weight of 375.86 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-oxo-3H-indol-1-yl)methyl]-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride is sourced from PubChem (CID 119425394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).