N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine

C15H25N3 — CID 102542851

IUPACN,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCC1c1cnc(N(C)C)c(C)c1
InChIInChI=1S/C15H25N3/c1-5-8-18-9-6-7-14(18)13-10-12(2)15(16-11-13)17(3)4/h10-11,14H,5-9H2,1-4H3
InChIKeyHGJSHBDVMPSRQQ-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.00
Rot. Bonds4

About N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine

N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (PubChem CID 102542851) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine
PubChem CID102542851
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine
SMILESCCCN1CCCC1c1cnc(N(C)C)c(C)c1
InChIInChI=1S/C15H25N3/c1-5-8-18-9-6-7-14(18)13-10-12(2)15(16-11-13)17(3)4/h10-11,14H,5-9H2,1-4H3
InChIKeyHGJSHBDVMPSRQQ-UHFFFAOYSA-N
XLogP3.00
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(1-benzylpyrrolidin-2-yl)-N,N,3-trimethylpyridin-2-amine
CID 102542845
5-(1-butylpiperidin-2-yl)-3-methylpyridin-2-amine
CID 102542773
5-(1-butylpyrrolidin-2-yl)-N,3-dimethylpyridin-2-amine
CID 102543045
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
2-(4-fluorophenyl)-1-propylpyrrolidine
CID 102544448
5-(1-butylpyrrolidin-2-yl)-2-(2,5-dimethylpyrrol-1-yl)pyridine
CID 102541889
6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
CID 124501057
6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
3-[(2R)-1-butylpyrrolidin-2-yl]quinoline
CID 124500186
2-propan-2-ylsulfanyl-5-(1-propylpiperidin-2-yl)pyridine
CID 102542275
3-(1-butylpyrrolidin-2-yl)quinoline
CID 102543349
N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
CID 124552654

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine?
The IUPAC name of N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine (CID 102542851) is N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine?
The canonical SMILES for N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine is CCCN1CCCC1c1cnc(N(C)C)c(C)c1.
What is the InChIKey of N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine?
The InChIKey is HGJSHBDVMPSRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-8-18-9-6-7-14(18)13-10-12(2)15(16-11-13)17(3)4/h10-11,14H,5-9H2,1-4H3.
What are the key properties of N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine?
N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-5-(1-propylpyrrolidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102542851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).