6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide

C17H23N3O3 — CID 97098793

IUPAC6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N[C@H](COC)c2ccc(C)o2)nc1
InChIInChI=1S/C17H23N3O3/c1-4-9-18-17(21)13-6-8-16(19-10-13)20-14(11-22-3)15-7-5-12(2)23-15/h5-8,10,14H,4,9,11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1
InChIKeyTYPFYGHQUXOWJH-CQSZACIVSA-N
MW317.39 g/mol
LogP2.92
Rot. Bonds8

About 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide

6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide (PubChem CID 97098793) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide
PubChem CID97098793
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N[C@H](COC)c2ccc(C)o2)nc1
InChIInChI=1S/C17H23N3O3/c1-4-9-18-17(21)13-6-8-16(19-10-13)20-14(11-22-3)15-7-5-12(2)23-15/h5-8,10,14H,4,9,11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1
InChIKeyTYPFYGHQUXOWJH-CQSZACIVSA-N
XLogP2.92
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-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

[6-[[2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133346797
6-(butylamino)-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109151550
6-(1-methylsulfanylpropan-2-ylamino)-N-propylpyridine-3-carboxamide
CID 133311932
2-[(5-methoxy-2-pyridinyl)amino]-N-propylpropanamide
CID 106504045
2-[[5-(2-methoxyethylcarbamoyl)-2-pyridinyl]amino]-4-methylpentanoic acid
CID 122062569
N-(2-methoxyethyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109152988
N-[2-(4-methoxyphenyl)ethyl]-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570795
N-(3-methoxypropyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109153277
N-(2-ethoxyethyl)-6-(propylamino)pyridine-3-carboxamide
CID 62187218
2-[(5-methyl-2-pyridinyl)amino]-N-propylpropanamide
CID 61480003
6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-propylpyridine-3-carboxamide
CID 133477603
4-[[[2-methoxy-1-(5-methylfuran-2-yl)ethyl]carbamoylamino]methyl]benzoic acid
CID 122004789

Frequently Asked Questions

What is the IUPAC name of 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide (CID 97098793) is 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide is CCCNC(=O)c1ccc(N[C@H](COC)c2ccc(C)o2)nc1.
What is the InChIKey of 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide?
The InChIKey is TYPFYGHQUXOWJH-CQSZACIVSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-4-9-18-17(21)13-6-8-16(19-10-13)20-14(11-22-3)15-7-5-12(2)23-15/h5-8,10,14H,4,9,11H2,1-3H3,(H,18,21)(H,19,20)/t14-/m1/s1.
What are the key properties of 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide?
6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 2.92, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1R)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]amino]-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 97098793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).