4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine

C14H23N3 — CID 62471425

IUPAC4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(CC(C)C)C2CC2)ccn1
InChIInChI=1S/C14H23N3/c1-11(2)9-17(13-4-5-13)10-12-6-7-16-14(8-12)15-3/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,15,16)
InChIKeyLSWHFFWNQLJFLR-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.74
Rot. Bonds6

About 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine

4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine (PubChem CID 62471425) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine
PubChem CID62471425
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine
SMILESCNc1cc(CN(CC(C)C)C2CC2)ccn1
InChIInChI=1S/C14H23N3/c1-11(2)9-17(13-4-5-13)10-12-6-7-16-14(8-12)15-3/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,15,16)
InChIKeyLSWHFFWNQLJFLR-UHFFFAOYSA-N
XLogP2.74
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 ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine?
The IUPAC name of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine (CID 62471425) is 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine is CNc1cc(CN(CC(C)C)C2CC2)ccn1.
What is the InChIKey of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine?
The InChIKey is LSWHFFWNQLJFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11(2)9-17(13-4-5-13)10-12-6-7-16-14(8-12)15-3/h6-8,11,13H,4-5,9-10H2,1-3H3,(H,15,16).
What are the key properties of 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine?
4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[cyclopropyl(2-methylpropyl)amino]methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 62471425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).