N,N-dimethyl-1H-pyrrol-2-amine;pyridine

C11H15N3 — CID 174798195

IUPACN,N-dimethyl-1H-pyrrol-2-amine;pyridine
SMILESCN(C)c1ccc[nH]1.c1ccncc1
InChIInChI=1S/C6H10N2.C5H5N/c1-8(2)6-4-3-5-7-6;1-2-4-6-5-3-1/h3-5,7H,1-2H3;1-5H
InChIKeyZJMVNDAWPATYTK-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.16
Rot. Bonds1

About N,N-dimethyl-1H-pyrrol-2-amine;pyridine

N,N-dimethyl-1H-pyrrol-2-amine;pyridine (PubChem CID 174798195) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N-dimethyl-1H-pyrrol-2-amine;pyridine.

Molecular Properties

Compound NameN,N-dimethyl-1H-pyrrol-2-amine;pyridine
PubChem CID174798195
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N-dimethyl-1H-pyrrol-2-amine;pyridine
SMILESCN(C)c1ccc[nH]1.c1ccncc1
InChIInChI=1S/C6H10N2.C5H5N/c1-8(2)6-4-3-5-7-6;1-2-4-6-5-3-1/h3-5,7H,1-2H3;1-5H
InChIKeyZJMVNDAWPATYTK-UHFFFAOYSA-N
XLogP2.16
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1H-pyrrol-2-amine;pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1H-pyrrol-2-amine;pyridine?
The IUPAC name of N,N-dimethyl-1H-pyrrol-2-amine;pyridine (CID 174798195) is N,N-dimethyl-1H-pyrrol-2-amine;pyridine.
What is the SMILES notation for N,N-dimethyl-1H-pyrrol-2-amine;pyridine?
The canonical SMILES for N,N-dimethyl-1H-pyrrol-2-amine;pyridine is CN(C)c1ccc[nH]1.c1ccncc1.
What is the InChIKey of N,N-dimethyl-1H-pyrrol-2-amine;pyridine?
The InChIKey is ZJMVNDAWPATYTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2.C5H5N/c1-8(2)6-4-3-5-7-6;1-2-4-6-5-3-1/h3-5,7H,1-2H3;1-5H.
What are the key properties of N,N-dimethyl-1H-pyrrol-2-amine;pyridine?
N,N-dimethyl-1H-pyrrol-2-amine;pyridine has a molecular weight of 189.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1H-pyrrol-2-amine;pyridine is sourced from PubChem (CID 174798195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).