5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine

C10H17N3 — CID 82654185

IUPAC5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCC(CN)c1ccc(N(C)C)nc1
InChIInChI=1S/C10H17N3/c1-8(6-11)9-4-5-10(12-7-9)13(2)3/h4-5,7-8H,6,11H2,1-3H3
InChIKeyMPHPTEGYRCFLJJ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.21
Rot. Bonds3

About 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine

5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine (PubChem CID 82654185) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine.

Molecular Properties

Compound Name5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
PubChem CID82654185
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine
SMILESCC(CN)c1ccc(N(C)C)nc1
InChIInChI=1S/C10H17N3/c1-8(6-11)9-4-5-10(12-7-9)13(2)3/h4-5,7-8H,6,11H2,1-3H3
InChIKeyMPHPTEGYRCFLJJ-UHFFFAOYSA-N
XLogP1.21
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
[5-(1-aminopropan-2-yl)-2-pyridinyl]methanol
CID 70082988
N,N-dimethyl-5-[1-(methylamino)ethyl]pyridin-2-amine
CID 115563160
5-N-(1-aminopropan-2-yl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 103388254
4-(1-aminopropan-2-yl)-N,N-dimethylaniline
CID 60965190
N,N-diethyl-5-pentan-2-ylpyridin-2-amine
CID 131989882
5-[amino-(2-fluorophenyl)methyl]-N,N-dimethylpyridin-2-amine
CID 114273146
2-[[5-(1-aminoethyl)-2-pyridinyl]-methylamino]propan-1-ol
CID 104552403
N-(3-amino-2-methylpropyl)-6-(dimethylamino)pyridine-3-carboxamide
CID 119996612
3-amino-N-[[6-(dimethylamino)-3-pyridinyl]methyl]butanamide
CID 119850313
N,N-dimethyl-5-propylpyridin-2-amine
CID 23544386
5-[amino-(3-methyl-2-pyridinyl)methyl]-N,N-dimethylpyridin-2-amine
CID 114273144

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine?
The IUPAC name of 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine (CID 82654185) is 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine.
What is the SMILES notation for 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine?
The canonical SMILES for 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine is CC(CN)c1ccc(N(C)C)nc1.
What is the InChIKey of 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine?
The InChIKey is MPHPTEGYRCFLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(6-11)9-4-5-10(12-7-9)13(2)3/h4-5,7-8H,6,11H2,1-3H3.
What are the key properties of 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine?
5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminopropan-2-yl)-N,N-dimethylpyridin-2-amine is sourced from PubChem (CID 82654185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).