3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine

C11H17N3 — CID 55295743

IUPAC3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(N)CC2CC2)c1
InChIInChI=1S/C11H17N3/c1-7-4-9(11(13)14-6-7)10(12)5-8-2-3-8/h4,6,8,10H,2-3,5,12H2,1H3,(H2,13,14)
InChIKeyXZSFYEIFKQWBIP-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.77
Rot. Bonds3

About 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine

3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine (PubChem CID 55295743) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
PubChem CID55295743
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(N)CC2CC2)c1
InChIInChI=1S/C11H17N3/c1-7-4-9(11(13)14-6-7)10(12)5-8-2-3-8/h4,6,8,10H,2-3,5,12H2,1H3,(H2,13,14)
InChIKeyXZSFYEIFKQWBIP-UHFFFAOYSA-N
XLogP1.77
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-aminobut-3-enyl)-5-methylpyridin-2-amine
CID 55291746
3-(1-amino-2-cyclopentylsulfanylethyl)-5-methylpyridin-2-amine
CID 65138767
(1R)-2-cyclopropyl-1-(5-methyl-2-pyridinyl)ethanamine
CID 55291646
3-(1-aminoprop-2-enyl)-5-methylpyridin-2-amine
CID 55291745
2-cyclopropyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 55297664
5-methyl-3-[1-(methylamino)-2-(oxolan-3-yl)ethyl]pyridin-2-amine
CID 113362130
3-[cyclooctyl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105255255
3-[amino(oxolan-2-yl)methyl]-5-methylpyridin-2-amine
CID 65331488
3-[cyclooctyl(methylamino)methyl]-5-methylpyridin-2-amine
CID 80604124
1-(2-amino-5-methyl-3-pyridinyl)-2-(1,4-dimethylpiperazin-2-yl)ethanol
CID 115414904
3-[cyclooctyl(propylamino)methyl]-5-methylpyridin-2-amine
CID 80610949
3-(2-cyclopropyl-1-hydrazinyl-2-methoxyethyl)-5-methylpyridin-2-amine
CID 105272937

Frequently Asked Questions

What is the IUPAC name of 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine?
The IUPAC name of 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine (CID 55295743) is 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine.
What is the SMILES notation for 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine?
The canonical SMILES for 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine is Cc1cnc(N)c(C(N)CC2CC2)c1.
What is the InChIKey of 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine?
The InChIKey is XZSFYEIFKQWBIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-4-9(11(13)14-6-7)10(12)5-8-2-3-8/h4,6,8,10H,2-3,5,12H2,1H3,(H2,13,14).
What are the key properties of 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine?
3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-amino-2-cyclopropylethyl)-5-methylpyridin-2-amine is sourced from PubChem (CID 55295743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).