4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine

C10H20N4 — CID 129134684

IUPAC4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine
SMILESCC1NCN(C)C1C1CCNC=C1N
InChIInChI=1S/C10H20N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h5,7-8,10,12-13H,3-4,6,11H2,1-2H3
InChIKeyQPFMZSDKRYRHOS-UHFFFAOYSA-N
MW196.30 g/mol
LogP-0.35
Rot. Bonds1

About 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine

4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine (PubChem CID 129134684) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine.

Molecular Properties

Compound Name4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine
PubChem CID129134684
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine
SMILESCC1NCN(C)C1C1CCNC=C1N
InChIInChI=1S/C10H20N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h5,7-8,10,12-13H,3-4,6,11H2,1-2H3
InChIKeyQPFMZSDKRYRHOS-UHFFFAOYSA-N
XLogP-0.35
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Fluoro-4-(3-methylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine
CID 156092553
(Z)-3-N-[(3S)-1-(2-ethylpentyl)pyrrolidin-3-yl]-1-N-[1-(methylamino)ethyl]hex-1-ene-1,3-diamine
CID 88909218
1-N'-[2-amino-1-(1-prop-2-enylpyrrolidin-3-yl)ethyl]-1-N-[(4R)-4-methylcyclohexen-1-yl]propane-1,1-diamine
CID 118465702
2-(2,3-dihydro-1H-imidazol-4-yl)hexan-1-amine
CID 142002737
5-Ethyl-1-(4-methylcyclohexen-1-yl)imidazolidine
CID 164043183
N-methyl-N'-[(4S,6S)-4-methyl-6-(4-methylpiperazin-1-yl)hept-1-en-2-yl]methanediamine
CID 164073907
4-(3-methylimidazolidin-4-yl)-3,4-dihydro-2H-pyridin-5-amine
CID 176519657
(3R)-5-imidazolidin-4-yl-3-methyl-N-(3-methylbutan-2-yl)pent-1-en-2-amine
CID 143986808

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine?
The IUPAC name of 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine (CID 129134684) is 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine.
What is the SMILES notation for 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine?
The canonical SMILES for 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine is CC1NCN(C)C1C1CCNC=C1N.
What is the InChIKey of 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine?
The InChIKey is QPFMZSDKRYRHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h5,7-8,10,12-13H,3-4,6,11H2,1-2H3.
What are the key properties of 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine?
4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine has a molecular weight of 196.30 g/mol, XLogP of -0.35, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylimidazolidin-4-yl)-1,2,3,4-tetrahydropyridin-5-amine is sourced from PubChem (CID 129134684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).