2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine

C15H25N3 — CID 115210518

IUPAC2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
SMILESCC(C)(CNCCC1CCCN1)c1ccccn1
InChIInChI=1S/C15H25N3/c1-15(2,14-7-3-4-9-18-14)12-16-11-8-13-6-5-10-17-13/h3-4,7,9,13,16-17H,5-6,8,10-12H2,1-2H3
InChIKeyMHAKXOLKYXNOEZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.09
Rot. Bonds6

About 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine

2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine (PubChem CID 115210518) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
PubChem CID115210518
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
SMILESCC(C)(CNCCC1CCCN1)c1ccccn1
InChIInChI=1S/C15H25N3/c1-15(2,14-7-3-4-9-18-14)12-16-11-8-13-6-5-10-17-13/h3-4,7,9,13,16-17H,5-6,8,10-12H2,1-2H3
InChIKeyMHAKXOLKYXNOEZ-UHFFFAOYSA-N
XLogP2.09
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(2-pyrrolidin-2-ylethyl)-2-thiophen-2-ylpropan-1-amine
CID 115210503
2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-2-ylpropan-1-amine
CID 115238220
2-(5-bromo-2-methylphenyl)-2-methyl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 115210512
3-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104973363
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 104955318
2-cyclopentyl-2-methyl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine
CID 115210522
N-[(4-tert-butylphenyl)methyl]-2-pyrrolidin-2-ylethanamine
CID 115210269
3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
CID 83837474
2,2,4-trimethyl-N-(2-pyrrolidin-2-ylethyl)pentan-1-amine
CID 115210501
1-pyridin-2-yl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 177219789
2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)ethanesulfonamide
CID 114794213
N-[2-(4-ethylphenyl)ethyl]-2-pyrrolidin-2-ylethanamine
CID 115210402

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine?
The IUPAC name of 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine (CID 115210518) is 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine is CC(C)(CNCCC1CCCN1)c1ccccn1.
What is the InChIKey of 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine?
The InChIKey is MHAKXOLKYXNOEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2,14-7-3-4-9-18-14)12-16-11-8-13-6-5-10-17-13/h3-4,7,9,13,16-17H,5-6,8,10-12H2,1-2H3.
What are the key properties of 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine?
2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-pyridin-2-yl-N-(2-pyrrolidin-2-ylethyl)propan-1-amine is sourced from PubChem (CID 115210518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).