N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine

C12H19N3 — CID 116951509

IUPACN-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine
SMILESCNC(CC1CCCN1)c1ccncc1
InChIInChI=1S/C12H19N3/c1-13-12(9-11-3-2-6-15-11)10-4-7-14-8-5-10/h4-5,7-8,11-13,15H,2-3,6,9H2,1H3
InChIKeyFCPFGEBTVCOCPZ-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.48
Rot. Bonds4

About N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine

N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine (PubChem CID 116951509) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine
PubChem CID116951509
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine
SMILESCNC(CC1CCCN1)c1ccncc1
InChIInChI=1S/C12H19N3/c1-13-12(9-11-3-2-6-15-11)10-4-7-14-8-5-10/h4-5,7-8,11-13,15H,2-3,6,9H2,1H3
InChIKeyFCPFGEBTVCOCPZ-UHFFFAOYSA-N
XLogP1.48
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine 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-pyridin-3-yl-2-pyrrolidin-2-ylethanamine
CID 116951508
N-methyl-1-(4-methylsulfanylphenyl)-2-pyrrolidin-2-ylethanamine
CID 116951487
N-methyl-2-piperidin-2-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 116951649
1-(4-chlorophenyl)-N-methyl-2-piperidin-2-ylethanamine
CID 116951653
1-piperidin-2-yl-N-[(1R)-1-pyridin-4-ylethyl]propan-2-amine
CID 81405627
1-(3-ethyl-4-methoxyphenyl)-N-methyl-2-pyrrolidin-2-ylethanamine
CID 116951467
1-(4-fluoro-3-methylphenyl)-N-methyl-2-piperidin-2-ylethanamine
CID 116951656
N-methyl-1-(1-methylindol-3-yl)-2-pyrrolidin-2-ylethanamine
CID 116951474
1-(5-bromo-2-methoxyphenyl)-N-methyl-2-pyrrolidin-2-ylethanamine
CID 116951457
N-methyl-N-(piperidin-2-ylmethyl)-1-pyridin-4-ylethanamine
CID 106623108
N-(piperidin-2-ylmethyl)-N-(1-pyridin-4-ylethyl)propan-2-amine
CID 106622229
N-(1-pyrrolidin-2-ylpropan-2-yl)pyridin-3-amine
CID 79541111

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine?
The IUPAC name of N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine (CID 116951509) is N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine?
The canonical SMILES for N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine is CNC(CC1CCCN1)c1ccncc1.
What is the InChIKey of N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine?
The InChIKey is FCPFGEBTVCOCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-13-12(9-11-3-2-6-15-11)10-4-7-14-8-5-10/h4-5,7-8,11-13,15H,2-3,6,9H2,1H3.
What are the key properties of N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine?
N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine has a molecular weight of 205.31 g/mol, XLogP of 1.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyridin-4-yl-2-pyrrolidin-2-ylethanamine is sourced from PubChem (CID 116951509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).