5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine

C14H23N3 — CID 81248791

IUPAC5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine
SMILESCCN(CC)c1cc(C)ncc1CNC1CC1
InChIInChI=1S/C14H23N3/c1-4-17(5-2)14-8-11(3)15-9-12(14)10-16-13-6-7-13/h8-9,13,16H,4-7,10H2,1-3H3
InChIKeyRDVIMWXNKJMESB-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.49
Rot. Bonds6

About 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine

5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine (PubChem CID 81248791) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine
PubChem CID81248791
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine
SMILESCCN(CC)c1cc(C)ncc1CNC1CC1
InChIInChI=1S/C14H23N3/c1-4-17(5-2)14-8-11(3)15-9-12(14)10-16-13-6-7-13/h8-9,13,16H,4-7,10H2,1-3H3
InChIKeyRDVIMWXNKJMESB-UHFFFAOYSA-N
XLogP2.49
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(cyclopropylamino)methyl]-N-(1-methoxypropan-2-yl)-N,2-dimethylpyridin-4-amine
CID 81246951
5-[(cyclopropylamino)methyl]-N,2-dimethyl-N-(2-methylcyclohexyl)pyridin-4-amine
CID 81250072
N-(cyclobutylmethyl)-N-ethyl-5-(ethylaminomethyl)-2-methylpyridin-4-amine
CID 107401789
5-[(cyclopropylamino)methyl]-N,2-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridin-4-amine
CID 81250095
N-[(5-chlorothiophen-2-yl)methyl]-5-[(cyclopropylamino)methyl]-N,2-dimethylpyridin-4-amine
CID 81248839
N-ethyl-5-(ethylaminomethyl)-2-methyl-N-propylpyridin-4-amine
CID 81249866
N-[[6-methyl-4-(2-methylbutan-2-yloxy)-3-pyridinyl]methyl]cyclopropanamine
CID 81253556
N-[[4-(3,5-dimethylpyrazol-1-yl)-6-methyl-3-pyridinyl]methyl]cyclopropanamine
CID 81254175
N-[[6-methyl-4-(2-methylpentoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 103285460
N-[[6-methyl-4-(2-propoxyethoxy)-3-pyridinyl]methyl]cyclopropanamine
CID 81250179
N-ethyl-2-methyl-N-(2-methylbutyl)-5-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 81247464
N-ethyl-5-(ethylaminomethyl)-N-(2-methoxyethyl)-2-methylpyridin-4-amine
CID 81247110

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine?
The IUPAC name of 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine (CID 81248791) is 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine is CCN(CC)c1cc(C)ncc1CNC1CC1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine?
The InChIKey is RDVIMWXNKJMESB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-17(5-2)14-8-11(3)15-9-12(14)10-16-13-6-7-13/h8-9,13,16H,4-7,10H2,1-3H3.
What are the key properties of 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine?
5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-N,N-diethyl-2-methylpyridin-4-amine is sourced from PubChem (CID 81248791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).