5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine

C13H20ClN3 — CID 62891819

IUPAC5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN(C)C2CC2)n1
InChIInChI=1S/C13H20ClN3/c1-3-8-15-13-7-6-11(14)12(16-13)9-17(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,16)
InChIKeyGVVYQPLPSKXXFL-UHFFFAOYSA-N
MW253.78 g/mol
LogP3.15
Rot. Bonds6

About 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine

5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 62891819) has the molecular formula C13H20ClN3 and a molecular weight of 253.78 g/mol. Its IUPAC name is 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID62891819
Molecular FormulaC13H20ClN3
Molecular Weight253.78 g/mol
Exact Mass253.13
IUPAC Name5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(CN(C)C2CC2)n1
InChIInChI=1S/C13H20ClN3/c1-3-8-15-13-7-6-11(14)12(16-13)9-17(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,16)
InChIKeyGVVYQPLPSKXXFL-UHFFFAOYSA-N
XLogP3.15
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.78
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-methylpyridin-2-amine
CID 62891652
5-chloro-6-[[methyl-(2-methyloxolan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 82743738
5-chloro-6-[[methyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62890773
5-chloro-6-[[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]methyl]-N-propylpyridin-2-amine
CID 79309758
5-chloro-6-[[methyl(2-methylsulfanylethyl)amino]methyl]-N-propylpyridin-2-amine
CID 112664254
2-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-methylamino]-N,N-dimethylacetamide
CID 62890423
5-chloro-6-[(4-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62892502
3-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-ethylamino]propanenitrile
CID 62890808
5-chloro-6-[[furan-2-ylmethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62891483
5-chloro-6-(cyclopentylmethylsulfanylmethyl)-N-propylpyridin-2-amine
CID 63486764
3,5-dichloro-6-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-N-propylpyridine-2,6-diamine
CID 102758066
5-chloro-6-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62890967

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine (CID 62891819) is 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1ccc(Cl)c(CN(C)C2CC2)n1.
What is the InChIKey of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is GVVYQPLPSKXXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20ClN3/c1-3-8-15-13-7-6-11(14)12(16-13)9-17(2)10-4-5-10/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,16).
What are the key properties of 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 253.78 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[[cyclopropyl(methyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62891819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).