5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine

C10H18N4 — CID 103388254

IUPAC5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
SMILESCC(CN)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C10H18N4/c1-8(6-11)13-9-4-5-10(12-7-9)14(2)3/h4-5,7-8,13H,6,11H2,1-3H3
InChIKeyKZEXLCOACYEIQR-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.91
Rot. Bonds4

About 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine

5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine (PubChem CID 103388254) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine.

Molecular Properties

Compound Name5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
PubChem CID103388254
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
SMILESCC(CN)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C10H18N4/c1-8(6-11)13-9-4-5-10(12-7-9)14(2)3/h4-5,7-8,13H,6,11H2,1-3H3
InChIKeyKZEXLCOACYEIQR-UHFFFAOYSA-N
XLogP0.91
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,2-N-dimethyl-5-N-pentan-2-ylpyridine-2,5-diamine
CID 43690557
5-N-(2,6-dimethylheptan-4-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690375
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
CID 43690493
5-N-[1-(4-methoxyphenyl)propan-2-yl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690659
5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
CID 82654185
2-N,2-N-dimethyl-5-N-undecan-6-ylpyridine-2,5-diamine
CID 43782595
methyl 2-[[6-(dimethylamino)-3-pyridinyl]amino]butanoate
CID 113292407
5-N-(2,2-dimethylpropyl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 61325554
3-[[6-(dimethylamino)-3-pyridinyl]amino]-2,5-dimethylhexanoic acid
CID 82310226
2-N-(4-methylphenyl)propane-1,2-diamine
CID 12693167
3-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-phenylpropanamide
CID 62876785
5-N-[1-(2-bromophenyl)ethyl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690592

Frequently Asked Questions

What is the IUPAC name of 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine?
The IUPAC name of 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine (CID 103388254) is 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine.
What is the SMILES notation for 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine?
The canonical SMILES for 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine is CC(CN)Nc1ccc(N(C)C)nc1.
What is the InChIKey of 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine?
The InChIKey is KZEXLCOACYEIQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8(6-11)13-9-4-5-10(12-7-9)14(2)3/h4-5,7-8,13H,6,11H2,1-3H3.
What are the key properties of 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine?
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine has a molecular weight of 194.28 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine is sourced from PubChem (CID 103388254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).