3-(2-methylpropyl)pyridin-2-amine

C9H14N2 — CID 20771927

IUPAC3-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)Cc1cccnc1N
InChIInChI=1S/C9H14N2/c1-7(2)6-8-4-3-5-11-9(8)10/h3-5,7H,6H2,1-2H3,(H2,10,11)
InChIKeyMPKMRZDINVKRAX-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.86
Rot. Bonds2

About 3-(2-methylpropyl)pyridin-2-amine

3-(2-methylpropyl)pyridin-2-amine (PubChem CID 20771927) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-(2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(2-methylpropyl)pyridin-2-amine
PubChem CID20771927
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3-(2-methylpropyl)pyridin-2-amine
SMILESCC(C)Cc1cccnc1N
InChIInChI=1S/C9H14N2/c1-7(2)6-8-4-3-5-11-9(8)10/h3-5,7H,6H2,1-2H3,(H2,10,11)
InChIKeyMPKMRZDINVKRAX-UHFFFAOYSA-N
XLogP1.86
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-difluoroprop-1-ene;3-(2-methylpropyl)pyridin-2-amine
CID 176663812
3-ethyloxetane;3-(2-methylpropyl)pyridin-2-amine
CID 176663993
3-[2-methyl-3-(methylamino)propyl]pyridin-2-amine
CID 64664973
[3-(2-methylpropyl)-2-pyridinyl]methanethiol
CID 130227470
3-[2-(2-methylpropoxy)ethyl]pyridin-2-amine
CID 106458112
1-(2-amino-3-pyridinyl)-3-ethoxybutan-2-ol
CID 64541569
3-(2-hydrazinyl-3-propan-2-ylsulfanylpropyl)pyridin-2-amine
CID 105226241
3-(2-amino-3-tert-butylsulfanylpropyl)pyridin-2-amine
CID 65132377
ethane;3-propylpyridin-2-amine
CID 176926436
3-[2-amino-2-(3-chloro-2-pyridinyl)ethyl]pyridin-2-amine
CID 103443859
4-amino-1-(2-amino-3-pyridinyl)-3-methylbutan-2-one
CID 116564663
3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpropyl)pyridin-2-amine?
The IUPAC name of 3-(2-methylpropyl)pyridin-2-amine (CID 20771927) is 3-(2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 3-(2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 3-(2-methylpropyl)pyridin-2-amine is CC(C)Cc1cccnc1N.
What is the InChIKey of 3-(2-methylpropyl)pyridin-2-amine?
The InChIKey is MPKMRZDINVKRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7(2)6-8-4-3-5-11-9(8)10/h3-5,7H,6H2,1-2H3,(H2,10,11).
What are the key properties of 3-(2-methylpropyl)pyridin-2-amine?
3-(2-methylpropyl)pyridin-2-amine has a molecular weight of 150.22 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 20771927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).