5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide

C19H26N4O2 — CID 126445682

IUPAC5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide
SMILESCCc1oc(C(=O)N[C@H]2CCc3cn[nH]c3C2)cc1CN1CCCC1
InChIInChI=1S/C19H26N4O2/c1-2-17-14(12-23-7-3-4-8-23)9-18(25-17)19(24)21-15-6-5-13-11-20-22-16(13)10-15/h9,11,15H,2-8,10,12H2,1H3,(H,20,22)(H,21,24)/t15-/m0/s1
InChIKeyVKMUQYLAHYWBID-HNNXBMFYSA-N
MW342.44 g/mol
LogP2.45
Rot. Bonds5

About 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide

5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide (PubChem CID 126445682) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide
PubChem CID126445682
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide
SMILESCCc1oc(C(=O)N[C@H]2CCc3cn[nH]c3C2)cc1CN1CCCC1
InChIInChI=1S/C19H26N4O2/c1-2-17-14(12-23-7-3-4-8-23)9-18(25-17)19(24)21-15-6-5-13-11-20-22-16(13)10-15/h9,11,15H,2-8,10,12H2,1H3,(H,20,22)(H,21,24)/t15-/m0/s1
InChIKeyVKMUQYLAHYWBID-HNNXBMFYSA-N
XLogP2.45
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-4-methyl-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]-1,3-oxazole-5-carboxamide
CID 125462160
5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[1-(thiophen-2-ylmethyl)piperidin-3-yl]furan-2-carboxamide
CID 131889341
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
CID 20546780
5-ethyl-N-(oxolan-2-ylmethyl)-4-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 46983992
1,5-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrazole-3-carboxamide
CID 127463103
5-ethyl-N-methyl-4-(pyrrolidin-1-ylmethyl)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)furan-2-carboxamide
CID 50960923
2-methoxy-N-[(6R)-4,5,6,7-tetrahydro-1H-indazol-6-yl]pyrimidine-5-carboxamide
CID 126451545
6-[5-ethyl-4-(pyrrolidin-1-ylmethyl)furan-2-carbonyl]-1,6,10-triazabicyclo[11.4.0]heptadecan-11-one
CID 157018108
5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[3-(triazol-1-yl)propyl]furan-2-carboxamide
CID 119074223
tert-butyl N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)carbamate
CID 68757924
N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)prop-2-enamide
CID 126821504
2-[1-[2-oxo-2-(4,5,6,7-tetrahydro-1H-indazol-6-ylamino)ethyl]cyclohexyl]-N-(4,5,6,7-tetrahydro-1H-indazol-6-yl)acetamide
CID 166218088

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide?
The IUPAC name of 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide (CID 126445682) is 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide.
What is the SMILES notation for 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide?
The canonical SMILES for 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide is CCc1oc(C(=O)N[C@H]2CCc3cn[nH]c3C2)cc1CN1CCCC1.
What is the InChIKey of 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide?
The InChIKey is VKMUQYLAHYWBID-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-2-17-14(12-23-7-3-4-8-23)9-18(25-17)19(24)21-15-6-5-13-11-20-22-16(13)10-15/h9,11,15H,2-8,10,12H2,1H3,(H,20,22)(H,21,24)/t15-/m0/s1.
What are the key properties of 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide?
5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-(pyrrolidin-1-ylmethyl)-N-[(6S)-4,5,6,7-tetrahydro-1H-indazol-6-yl]furan-2-carboxamide is sourced from PubChem (CID 126445682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).