4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine

C12H21N3 — CID 62472407

IUPAC4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cc(CN(C)CC)ccn1
InChIInChI=1S/C12H21N3/c1-4-7-13-12-9-11(6-8-14-12)10-15(3)5-2/h6,8-9H,4-5,7,10H2,1-3H3,(H,13,14)
InChIKeyDIYDAMZWOJMZIT-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.36
Rot. Bonds6

About 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine

4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (PubChem CID 62472407) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
PubChem CID62472407
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
SMILESCCCNc1cc(CN(C)CC)ccn1
InChIInChI=1S/C12H21N3/c1-4-7-13-12-9-11(6-8-14-12)10-15(3)5-2/h6,8-9H,4-5,7,10H2,1-3H3,(H,13,14)
InChIKeyDIYDAMZWOJMZIT-UHFFFAOYSA-N
XLogP2.36
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(diethylaminomethyl)-N-propylpyridin-2-amine
CID 62472000
4-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62464531
4-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469698
4-[[methyl(3-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62465932
N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62465711
4-[[ethyl(2-methylpropyl)amino]methyl]-N-propylpyridin-2-amine
CID 62470960
4-[[cyclopropyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075457
N,2-dimethyl-3-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]propanamide
CID 106917955
4-[[cyclopentyl(ethyl)amino]methyl]-N-propylpyridin-2-amine
CID 55075363
4-[(4-methoxy-N-methylanilino)methyl]-N-propylpyridin-2-amine
CID 62464640
4-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-propylpyridin-2-amine
CID 63501562
2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636839

Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The IUPAC name of 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine (CID 62472407) is 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine is CCCNc1cc(CN(C)CC)ccn1.
What is the InChIKey of 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
The InChIKey is DIYDAMZWOJMZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-7-13-12-9-11(6-8-14-12)10-15(3)5-2/h6,8-9H,4-5,7,10H2,1-3H3,(H,13,14).
What are the key properties of 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine?
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine has a molecular weight of 207.32 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 62472407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).