2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine

C11H15N3 — CID 83530624

IUPAC2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine
SMILESCc1[nH]c(-c2cc[nH]c2)cc1CCN
InChIInChI=1S/C11H15N3/c1-8-9(2-4-12)6-11(14-8)10-3-5-13-7-10/h3,5-7,13-14H,2,4,12H2,1H3
InChIKeySNXGYSLLYZYGPY-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.82
Rot. Bonds3

About 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine

2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine (PubChem CID 83530624) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine
PubChem CID83530624
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine
SMILESCc1[nH]c(-c2cc[nH]c2)cc1CCN
InChIInChI=1S/C11H15N3/c1-8-9(2-4-12)6-11(14-8)10-3-5-13-7-10/h3,5-7,13-14H,2,4,12H2,1H3
InChIKeySNXGYSLLYZYGPY-UHFFFAOYSA-N
XLogP1.82
TPSA57.60 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Analyze 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine 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

N-methyl-1-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]methanamine
CID 116828291
2-[4-methyl-2-(1H-pyrrol-3-yl)-1,3-thiazol-5-yl]ethanamine
CID 136988525
[2-methyl-5-(1H-pyrrol-2-yl)-1H-pyrrol-3-yl]methanamine
CID 96630256
2-chloro-5-(1H-pyrrol-3-yl)-1H-imidazole
CID 116884407
3-methyl-3-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]butan-1-amine
CID 116965180
(2-methyl-5-pyridin-4-yl-1H-pyrrol-3-yl)methanol
CID 116828806
2-[6-(1H-pyrrol-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
CID 136932530
2-(4-chloro-2-methylphenyl)ethanamine;hydrochloride
CID 71089492
[4-methyl-6-(1H-pyrrol-3-yl)pyrimidin-5-yl]methanamine
CID 83530552
1-[4-methyl-6-(1H-pyrrol-3-yl)pyrimidin-2-yl]propan-2-amine
CID 116892762
[4-methyl-2-(1H-pyrrol-3-yl)-1,3-thiazol-5-yl]methanamine
CID 137013301
4-(2-aminoethyl)-2-methyl-1H-pyrazol-3-one
CID 82651242

Frequently Asked Questions

What is the IUPAC name of 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine?
The IUPAC name of 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine (CID 83530624) is 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine.
What is the SMILES notation for 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine?
The canonical SMILES for 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine is Cc1[nH]c(-c2cc[nH]c2)cc1CCN.
What is the InChIKey of 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine?
The InChIKey is SNXGYSLLYZYGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-9(2-4-12)6-11(14-8)10-3-5-13-7-10/h3,5-7,13-14H,2,4,12H2,1H3.
What are the key properties of 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine?
2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.82, 3 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methyl-5-(1H-pyrrol-3-yl)-1H-pyrrol-3-yl]ethanamine is sourced from PubChem (CID 83530624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).