N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide

C22H24FN3O2 — CID 67290896

IUPACN-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide
SMILESCC(NC(=O)CCc1c[nH]c2ccc(F)cc12)c1ccc(OCC2CC2)cn1
InChIInChI=1S/C22H24FN3O2/c1-14(20-8-6-18(12-25-20)28-13-15-2-3-15)26-22(27)9-4-16-11-24-21-7-5-17(23)10-19(16)21/h5-8,10-12,14-15,24H,2-4,9,13H2,1H3,(H,26,27)
InChIKeyOOGUTVAYMJZYTN-UHFFFAOYSA-N
MW381.45 g/mol
LogP4.30
Rot. Bonds8

About N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide

N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide (PubChem CID 67290896) has the molecular formula C22H24FN3O2 and a molecular weight of 381.45 g/mol. Its IUPAC name is N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide.

Molecular Properties

Compound NameN-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide
PubChem CID67290896
Molecular FormulaC22H24FN3O2
Molecular Weight381.45 g/mol
Exact Mass381.19
IUPAC NameN-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide
SMILESCC(NC(=O)CCc1c[nH]c2ccc(F)cc12)c1ccc(OCC2CC2)cn1
InChIInChI=1S/C22H24FN3O2/c1-14(20-8-6-18(12-25-20)28-13-15-2-3-15)26-22(27)9-4-16-11-24-21-7-5-17(23)10-19(16)21/h5-8,10-12,14-15,24H,2-4,9,13H2,1H3,(H,26,27)
InChIKeyOOGUTVAYMJZYTN-UHFFFAOYSA-N
XLogP4.30
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.45
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide 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

3-(6-fluoro-1H-indol-3-yl)-N-[1-[5-(trifluoromethoxy)-2-pyridinyl]ethyl]propanamide
CID 118497776
N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-6-fluoro-1H-indole-2-carboxamide
CID 67289964
trans-(1R,2R)-N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-2-(2,5-difluorophenyl)cyclopropane-1-carboxamide
CID 146460844
4-(1H-indol-3-yl)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]butanamide
CID 67290823
2-(5-fluoro-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110700223
3-(5-fluoro-1H-indol-3-yl)propanoic acid
CID 10899794
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 110731485
2-(3-cyano-1H-indol-6-yl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 42610330
2-(3-chloro-1H-indol-6-yl)-N-[1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
CID 74819881
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-[2-(5-fluoro-1H-indol-3-yl)ethyl]-2-methylguanidine;hydroiodide
CID 111972435
6-(cyclopropylmethylamino)-N-[3-(5-fluoro-1H-indol-3-yl)propyl]pyridine-3-carboxamide
CID 146083897
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-propan-2-ylphenyl)propanamide
CID 4973985

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide?
The IUPAC name of N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide (CID 67290896) is N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide.
What is the SMILES notation for N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide?
The canonical SMILES for N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide is CC(NC(=O)CCc1c[nH]c2ccc(F)cc12)c1ccc(OCC2CC2)cn1.
What is the InChIKey of N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide?
The InChIKey is OOGUTVAYMJZYTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN3O2/c1-14(20-8-6-18(12-25-20)28-13-15-2-3-15)26-22(27)9-4-16-11-24-21-7-5-17(23)10-19(16)21/h5-8,10-12,14-15,24H,2-4,9,13H2,1H3,(H,26,27).
What are the key properties of N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide?
N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide has a molecular weight of 381.45 g/mol, XLogP of 4.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-3-(5-fluoro-1H-indol-3-yl)propanamide is sourced from PubChem (CID 67290896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).