N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide

C13H22N4O — CID 104532890

IUPACN,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
SMILESCCCNc1cncc(N(C)CC(=O)N(C)C)c1
InChIInChI=1S/C13H22N4O/c1-5-6-15-11-7-12(9-14-8-11)17(4)10-13(18)16(2)3/h7-9,15H,5-6,10H2,1-4H3
InChIKeyHLAQJXVYUIGTFO-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.43
Rot. Bonds6

About N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide

N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide (PubChem CID 104532890) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
PubChem CID104532890
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide
SMILESCCCNc1cncc(N(C)CC(=O)N(C)C)c1
InChIInChI=1S/C13H22N4O/c1-5-6-15-11-7-12(9-14-8-11)17(4)10-13(18)16(2)3/h7-9,15H,5-6,10H2,1-4H3
InChIKeyHLAQJXVYUIGTFO-UHFFFAOYSA-N
XLogP1.43
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide 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-[methyl-[5-(propylamino)-3-pyridinyl]amino]ethanol
CID 104532770
5-N-methyl-5-N-(2-methylsulfonylethyl)-3-N-propylpyridine-3,5-diamine
CID 113424154
5-N-methyl-3-N-propyl-5-N-(3,3,3-trifluoropropyl)pyridine-3,5-diamine
CID 104535065
5-N-benzyl-5-N-methyl-3-N-propylpyridine-3,5-diamine
CID 104531987
3-[[methyl-[5-(propylamino)-3-pyridinyl]amino]methyl]cyclobutan-1-ol
CID 104535126
N,N-diethyl-3-[[5-(propylamino)-3-pyridinyl]amino]propanamide
CID 104535849
5-N-[(4-fluorophenyl)methyl]-5-N-methyl-3-N-propylpyridine-3,5-diamine
CID 104533243
3-N,5-N,5-N-tripropylpyridine-3,5-diamine
CID 104532474
5-N-methyl-5-N-(4-methylcyclohexyl)-3-N-propylpyridine-3,5-diamine
CID 104533327
5-N-[(2-fluorophenyl)methyl]-5-N-methyl-3-N-propylpyridine-3,5-diamine
CID 104533240
5-N-methyl-3-N-propyl-5-N-(pyridin-3-ylmethyl)pyridine-3,5-diamine
CID 104533005
N-methyl-2-[methyl-[5-(methylamino)-3-pyridinyl]amino]acetamide
CID 104532888

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide (CID 104532890) is N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide is CCCNc1cncc(N(C)CC(=O)N(C)C)c1.
What is the InChIKey of N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
The InChIKey is HLAQJXVYUIGTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-5-6-15-11-7-12(9-14-8-11)17(4)10-13(18)16(2)3/h7-9,15H,5-6,10H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide has a molecular weight of 250.35 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[5-(propylamino)-3-pyridinyl]amino]acetamide is sourced from PubChem (CID 104532890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).