4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine

C10H20N4 — CID 140591036

IUPAC4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine
SMILESCN(C)CCNC1=CC=NCC1(C)N
InChIInChI=1S/C10H20N4/c1-10(11)8-12-5-4-9(10)13-6-7-14(2)3/h4-5,13H,6-8,11H2,1-3H3
InChIKeyLENJRWJOZZQFDG-UHFFFAOYSA-N
MW196.30 g/mol
LogP-0.18
Rot. Bonds4

About 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine

4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine (PubChem CID 140591036) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine.

Molecular Properties

Compound Name4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine
PubChem CID140591036
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine
SMILESCN(C)CCNC1=CC=NCC1(C)N
InChIInChI=1S/C10H20N4/c1-10(11)8-12-5-4-9(10)13-6-7-14(2)3/h4-5,13H,6-8,11H2,1-3H3
InChIKeyLENJRWJOZZQFDG-UHFFFAOYSA-N
XLogP-0.18
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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3-methyl-N-propyl-2,3-dihydropyridin-4-amine
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N,1-dimethyl-5-(prop-2-enylideneamino)-3,6-dihydro-2H-pyridin-4-amine
CID 144594832
ethane;(Z)-2-(piperazin-1-ylmethyl)-N-prop-1-en-2-ylpent-2-en-1-imine
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N'-(2,3-dihydropyridin-4-yl)-N,N'-dimethylethane-1,2-diamine
CID 145601383
(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine
CID 156637570
4-(4-Tert-butylpiperazin-1-yl)-2,3-dihydropyridin-3-amine
CID 163541673
4-(4-Ethylpiperazin-1-yl)-2,3-dihydropyridin-3-amine
CID 163687771
4-(4-Methyl-1,4-diazepan-1-yl)-2,3-dihydropyridin-3-amine
CID 163959584
1-N-[(Z)-4-iminobut-2-en-2-yl]-4-methyliminopent-2-ene-1,2-diamine
CID 176528340
(Z)-2-(piperazin-1-ylmethyl)-N-prop-1-en-2-ylpent-2-en-1-imine
CID 145198220
(Z)-1-N-methyl-3-(1,2,3,6-tetrahydropyrazin-5-yl)prop-2-ene-1,2-diamine
CID 178060940

Frequently Asked Questions

What is the IUPAC name of 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine?
The IUPAC name of 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine (CID 140591036) is 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine.
What is the SMILES notation for 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine?
The canonical SMILES for 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine is CN(C)CCNC1=CC=NCC1(C)N.
What is the InChIKey of 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine?
The InChIKey is LENJRWJOZZQFDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-10(11)8-12-5-4-9(10)13-6-7-14(2)3/h4-5,13H,6-8,11H2,1-3H3.
What are the key properties of 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine?
4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine has a molecular weight of 196.30 g/mol, XLogP of -0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-(dimethylamino)ethyl]-3-methyl-2H-pyridine-3,4-diamine is sourced from PubChem (CID 140591036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).