2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide

C15H24N4O2 — CID 103106685

IUPAC2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyXJWQHSHPHXZMGO-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.73
Rot. Bonds7

About 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide

2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide (PubChem CID 103106685) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
PubChem CID103106685
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyXJWQHSHPHXZMGO-UHFFFAOYSA-N
XLogP1.73
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide 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-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
CID 103106719
2-[(5-amino-6-cyano-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103469330
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]propan-2-ol
CID 43498896
3-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethyl]-1,1-dimethylurea
CID 83107212
2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N,N-dimethylpropanamide
CID 54950923
6-(cyclopropylmethoxy)-2-N-(1-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 43524346
6-(cyclopropylmethoxy)-2-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2,5-diamine
CID 62116942
methyl 6-[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]-2-methylpyridine-3-carboxylate
CID 103111674
2-[(6-ethoxy-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103111715
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-2-ethylbutan-1-ol
CID 62524145
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-3-ethylpentan-2-ol
CID 106284306
3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914165

Frequently Asked Questions

What is the IUPAC name of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide (CID 103106685) is 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The InChIKey is XJWQHSHPHXZMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18).
What are the key properties of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103106685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).