N-(2-propan-2-ylcyclobutyl)pyridin-3-amine

C12H18N2 — CID 126987054

IUPACN-(2-propan-2-ylcyclobutyl)pyridin-3-amine
SMILESCC(C)C1CCC1Nc1cccnc1
InChIInChI=1S/C12H18N2/c1-9(2)11-5-6-12(11)14-10-4-3-7-13-8-10/h3-4,7-9,11-12,14H,5-6H2,1-2H3
InChIKeyRLVAPAOYASHIHU-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.93
Rot. Bonds3

About N-(2-propan-2-ylcyclobutyl)pyridin-3-amine

N-(2-propan-2-ylcyclobutyl)pyridin-3-amine (PubChem CID 126987054) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-(2-propan-2-ylcyclobutyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-propan-2-ylcyclobutyl)pyridin-3-amine
PubChem CID126987054
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-(2-propan-2-ylcyclobutyl)pyridin-3-amine
SMILESCC(C)C1CCC1Nc1cccnc1
InChIInChI=1S/C12H18N2/c1-9(2)11-5-6-12(11)14-10-4-3-7-13-8-10/h3-4,7-9,11-12,14H,5-6H2,1-2H3
InChIKeyRLVAPAOYASHIHU-UHFFFAOYSA-N
XLogP2.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-propan-2-ylcyclobutyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-propan-2-ylcyclohexyl)pyrimidin-5-amine
CID 107587867
N-cyclopropylpyridin-3-amine
CID 11297993
N-(2-tert-butylcyclohexyl)pyridin-3-amine
CID 43094868
5-methyl-2-propan-2-yl-N-(pyridin-3-ylmethyl)cyclohexan-1-amine
CID 43080707
N-(2-propan-2-ylcyclobutyl)-1H-imidazol-5-amine
CID 130668774
N-(oxolan-3-yl)pyridin-3-amine
CID 63331715
3-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridine
CID 167340168
N-methyl-N'-pyridin-3-ylmethanediamine
CID 115226589
molecular hydrogen;1-(pyridin-3-ylamino)ethanethiol
CID 143056439
N-(5-methyl-2-propan-2-ylcyclohexyl)quinolin-6-amine
CID 63476993
ethane;N-methylpyridin-3-amine
CID 91430147
azane;N-methylpyridin-3-amine
CID 70247108

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylcyclobutyl)pyridin-3-amine?
The IUPAC name of N-(2-propan-2-ylcyclobutyl)pyridin-3-amine (CID 126987054) is N-(2-propan-2-ylcyclobutyl)pyridin-3-amine.
What is the SMILES notation for N-(2-propan-2-ylcyclobutyl)pyridin-3-amine?
The canonical SMILES for N-(2-propan-2-ylcyclobutyl)pyridin-3-amine is CC(C)C1CCC1Nc1cccnc1.
What is the InChIKey of N-(2-propan-2-ylcyclobutyl)pyridin-3-amine?
The InChIKey is RLVAPAOYASHIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9(2)11-5-6-12(11)14-10-4-3-7-13-8-10/h3-4,7-9,11-12,14H,5-6H2,1-2H3.
What are the key properties of N-(2-propan-2-ylcyclobutyl)pyridin-3-amine?
N-(2-propan-2-ylcyclobutyl)pyridin-3-amine has a molecular weight of 190.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylcyclobutyl)pyridin-3-amine is sourced from PubChem (CID 126987054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).