5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine

C14H22N4 — CID 83265929

IUPAC5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
SMILESCc1cnc(N2CCC(N3CCCC3)C2)cc1N
InChIInChI=1S/C14H22N4/c1-11-9-16-14(8-13(11)15)18-7-4-12(10-18)17-5-2-3-6-17/h8-9,12H,2-7,10H2,1H3,(H2,15,16)
InChIKeyMYLNTLVNYDPJFZ-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.65
Rot. Bonds2

About 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine

5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine (PubChem CID 83265929) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
PubChem CID83265929
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
SMILESCc1cnc(N2CCC(N3CCCC3)C2)cc1N
InChIInChI=1S/C14H22N4/c1-11-9-16-14(8-13(11)15)18-7-4-12(10-18)17-5-2-3-6-17/h8-9,12H,2-7,10H2,1H3,(H2,15,16)
InChIKeyMYLNTLVNYDPJFZ-UHFFFAOYSA-N
XLogP1.65
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-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

2-(3-methoxypyrrolidin-1-yl)-5-methylpyridin-4-amine
CID 103530467
5-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 66280868
1-(4-amino-5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 83265690
5-methyl-2-(4-propan-2-ylazepan-1-yl)pyridin-4-amine
CID 83266554
5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
CID 83265979
4-propan-2-yl-6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyrimidine
CID 72871048
6-(4-amino-5-methyl-2-pyridinyl)-1,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-2-one
CID 83265761
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-methylpyridin-4-amine
CID 104957780
5-bromo-2-[3-(2,5-dihydropyrrol-1-yl)pyrrolidin-1-yl]-4-methylpyridine
CID 133403306
5-bromo-3-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)pyridine
CID 112699044
1-(4-amino-5-methyl-2-pyridinyl)-4-methylpiperidin-4-ol
CID 83266355
5-methyl-4-(4-piperidin-1-ylpiperidin-1-yl)pyrimidin-2-amine
CID 80798047

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine (CID 83265929) is 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine is Cc1cnc(N2CCC(N3CCCC3)C2)cc1N.
What is the InChIKey of 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine?
The InChIKey is MYLNTLVNYDPJFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-11-9-16-14(8-13(11)15)18-7-4-12(10-18)17-5-2-3-6-17/h8-9,12H,2-7,10H2,1H3,(H2,15,16).
What are the key properties of 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine?
5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine has a molecular weight of 246.36 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine is sourced from PubChem (CID 83265929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).