3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine

C15H25N3 — CID 107925499

IUPAC3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
SMILESCCCNC(Cc1cccnc1N)C1CC1(C)C
InChIInChI=1S/C15H25N3/c1-4-7-17-13(12-10-15(12,2)3)9-11-6-5-8-18-14(11)16/h5-6,8,12-13,17H,4,7,9-10H2,1-3H3,(H2,16,18)
InChIKeyNFLCILHLZCBDAE-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.62
Rot. Bonds6

About 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine

3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine (PubChem CID 107925499) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
PubChem CID107925499
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
SMILESCCCNC(Cc1cccnc1N)C1CC1(C)C
InChIInChI=1S/C15H25N3/c1-4-7-17-13(12-10-15(12,2)3)9-11-6-5-8-18-14(11)16/h5-6,8,12-13,17H,4,7,9-10H2,1-3H3,(H2,16,18)
InChIKeyNFLCILHLZCBDAE-UHFFFAOYSA-N
XLogP2.62
TPSA50.94 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 ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(2,6-difluorophenyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79517746
N-[2-(3-chloro-4-pyridinyl)-1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine
CID 107002016
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79662549
3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 82732814
N-[2-pyridin-2-yl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]propan-1-amine
CID 114622871
3-[3-ethoxy-3-methyl-2-(propylamino)pentyl]pyridin-2-amine
CID 116759404
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544
N-[1-(2,2-dimethylcyclopropyl)-2-(1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 107004920
N-[2-(3,4-difluorophenyl)-1-(2,2-dimethylcyclopropyl)ethyl]propan-1-amine
CID 107001925
3-(2-methylpropyl)pyridin-2-amine
CID 20771927
3-[2-(4-fluoro-2-methylphenyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 81269673
3-[2-(ethylamino)-2-(3-ethyl-1,4-dithian-2-yl)ethyl]pyridin-2-amine
CID 115387989

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine (CID 107925499) is 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine is CCCNC(Cc1cccnc1N)C1CC1(C)C.
What is the InChIKey of 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine?
The InChIKey is NFLCILHLZCBDAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-4-7-17-13(12-10-15(12,2)3)9-11-6-5-8-18-14(11)16/h5-6,8,12-13,17H,4,7,9-10H2,1-3H3,(H2,16,18).
What are the key properties of 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine?
3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine is sourced from PubChem (CID 107925499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).