N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine

C12H19N3 — CID 71154860

IUPACN,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine
SMILESCc1ccc(N(C)C2CCN(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-10-4-5-12(13-8-10)15(3)11-6-7-14(2)9-11/h4-5,8,11H,6-7,9H2,1-3H3
InChIKeyAABRJIXBTBSBKR-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.53
Rot. Bonds2

About N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine

N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine (PubChem CID 71154860) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine
PubChem CID71154860
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine
SMILESCc1ccc(N(C)C2CCN(C)C2)nc1
InChIInChI=1S/C12H19N3/c1-10-4-5-12(13-8-10)15(3)11-6-7-14(2)9-11/h4-5,8,11H,6-7,9H2,1-3H3
InChIKeyAABRJIXBTBSBKR-UHFFFAOYSA-N
XLogP1.53
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine?
The IUPAC name of N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine (CID 71154860) is N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine?
The canonical SMILES for N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine is Cc1ccc(N(C)C2CCN(C)C2)nc1.
What is the InChIKey of N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine?
The InChIKey is AABRJIXBTBSBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-4-5-12(13-8-10)15(3)11-6-7-14(2)9-11/h4-5,8,11H,6-7,9H2,1-3H3.
What are the key properties of N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine?
N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(1-methylpyrrolidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 71154860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).