2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine

C12H19N3 — CID 96861611

IUPAC2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine
SMILESCC(C)(N)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H19N3/c1-12(2,13)10-5-6-11(14-9-10)15-7-3-4-8-15/h5-6,9H,3-4,7-8,13H2,1-2H3
InChIKeyZULCRFSMSWMDDG-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.88
Rot. Bonds2

About 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine

2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine (PubChem CID 96861611) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound Name2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine
PubChem CID96861611
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine
SMILESCC(C)(N)c1ccc(N2CCCC2)nc1
InChIInChI=1S/C12H19N3/c1-12(2,13)10-5-6-11(14-9-10)15-7-3-4-8-15/h5-6,9H,3-4,7-8,13H2,1-2H3
InChIKeyZULCRFSMSWMDDG-UHFFFAOYSA-N
XLogP1.88
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-piperidin-1-yl-6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyridazine
CID 165433334
1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine
CID 58798727
1-(5-tert-butyl-2-pyridinyl)-4-(2-chloroethyl)-1,4-diazepane
CID 107875541
1-methyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine
CID 829355
1-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane
CID 2760779
1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine
CID 59019183
6-[4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]pyridin-3-amine
CID 2741603
5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine
CID 155742359
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376
(3aS,6aR)-5-(5-tert-butyl-2-pyridinyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 114042499
5-(5-tert-butyl-2-pyridinyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 107875138

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine?
The IUPAC name of 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine (CID 96861611) is 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine?
The canonical SMILES for 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine is CC(C)(N)c1ccc(N2CCCC2)nc1.
What is the InChIKey of 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine?
The InChIKey is ZULCRFSMSWMDDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-12(2,13)10-5-6-11(14-9-10)15-7-3-4-8-15/h5-6,9H,3-4,7-8,13H2,1-2H3.
What are the key properties of 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine?
2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine has a molecular weight of 205.31 g/mol, XLogP of 1.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyrrolidin-1-yl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 96861611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).