5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine

C12H19N3 — CID 104535877

IUPAC5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine
SMILESCC(C)C1CCN(c2cncc(N)c2)C1
InChIInChI=1S/C12H19N3/c1-9(2)10-3-4-15(8-10)12-5-11(13)6-14-7-12/h5-7,9-10H,3-4,8,13H2,1-2H3
InChIKeyKZFKYULGWIJMAE-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.15
Rot. Bonds2

About 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine

5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine (PubChem CID 104535877) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine
PubChem CID104535877
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine
SMILESCC(C)C1CCN(c2cncc(N)c2)C1
InChIInChI=1S/C12H19N3/c1-9(2)10-3-4-15(8-10)12-5-11(13)6-14-7-12/h5-7,9-10H,3-4,8,13H2,1-2H3
InChIKeyKZFKYULGWIJMAE-UHFFFAOYSA-N
XLogP2.15
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 ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3-piperidin-1-ylpyrrolidin-1-yl)pyridin-3-amine
CID 113424017
3-(4-propan-2-ylpiperidin-1-yl)aniline
CID 103505094
5-(4-cyclopropylpiperazin-1-yl)pyridin-3-amine
CID 104533354
5-(4,4-difluoropiperidin-1-yl)pyridin-3-amine
CID 176901178
2-amino-5-(3-propan-2-ylpyrrolidin-1-yl)benzonitrile
CID 113416829
5-bromo-6-(4-propan-2-ylazepan-1-yl)pyridin-3-amine
CID 79535102
1-[2-amino-4-(3-propan-2-ylpyrrolidin-1-yl)phenyl]ethanone
CID 104529165
2-chloro-6-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 59598902
1-[1-(3,5-dimethylphenyl)pyrrolidin-3-yl]ethanamine
CID 83981845
1-[1-(5-bromo-3-pyridinyl)piperidin-4-yl]ethanol
CID 71871118
[5-chloro-2-(3-propan-2-ylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 114927096
5-bromo-3-fluoro-2-(3-propan-2-ylpyrrolidin-1-yl)pyridine
CID 104924733

Frequently Asked Questions

What is the IUPAC name of 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine (CID 104535877) is 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine is CC(C)C1CCN(c2cncc(N)c2)C1.
What is the InChIKey of 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine?
The InChIKey is KZFKYULGWIJMAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9(2)10-3-4-15(8-10)12-5-11(13)6-14-7-12/h5-7,9-10H,3-4,8,13H2,1-2H3.
What are the key properties of 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine?
5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-propan-2-ylpyrrolidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 104535877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).