N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine

C12H21N3 — CID 79243084

IUPACN-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(C)Cc1cccc(NCC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(3)10-11-7-6-8-12(14-11)13-5-2/h6-8H,4-5,9-10H2,1-3H3,(H,13,14)
InChIKeyMDONSLJBEYDGQV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.36
Rot. Bonds6

About N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine

N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine (PubChem CID 79243084) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
PubChem CID79243084
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine
SMILESCCCN(C)Cc1cccc(NCC)n1
InChIInChI=1S/C12H21N3/c1-4-9-15(3)10-11-7-6-8-12(14-11)13-5-2/h6-8H,4-5,9-10H2,1-3H3,(H,13,14)
InChIKeyMDONSLJBEYDGQV-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

6-[[2-ethoxyethyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 81073763
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282
N-ethyl-6-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]pyridin-2-amine
CID 79233110
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
N-ethyl-6-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]pyridin-2-amine
CID 79243174
3-[methyl-[[6-(propylamino)-2-pyridinyl]methyl]amino]propanenitrile
CID 79243775
N-ethyl-6-[[pentyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 79243292
6-[(N,4-dimethylanilino)methyl]-N-ethylpyridin-2-amine
CID 79243997
6-[(N-butylanilino)methyl]-N-ethylpyridin-2-amine
CID 79234624
6-[[methyl(2,2,2-trifluoroethyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243620
6-[[butyl(cyclopropyl)amino]methyl]-N-ethylpyridin-2-amine
CID 79243992
2-methyl-N-[[6-[[methyl(propyl)amino]methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106905697

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine (CID 79243084) is N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine is CCCN(C)Cc1cccc(NCC)n1.
What is the InChIKey of N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
The InChIKey is MDONSLJBEYDGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-9-15(3)10-11-7-6-8-12(14-11)13-5-2/h6-8H,4-5,9-10H2,1-3H3,(H,13,14).
What are the key properties of N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine?
N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-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 N-ethyl-6-[[methyl(propyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 79243084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).