N-cyclopropyl-2,6-dimethylpyridin-3-amine

C10H14N2 — CID 103439300

IUPACN-cyclopropyl-2,6-dimethylpyridin-3-amine
SMILESCc1ccc(NC2CC2)c(C)n1
InChIInChI=1S/C10H14N2/c1-7-3-6-10(8(2)11-7)12-9-4-5-9/h3,6,9,12H,4-5H2,1-2H3
InChIKeyFHITZLAJYTZGMC-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.27
Rot. Bonds2

About N-cyclopropyl-2,6-dimethylpyridin-3-amine

N-cyclopropyl-2,6-dimethylpyridin-3-amine (PubChem CID 103439300) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-cyclopropyl-2,6-dimethylpyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-2,6-dimethylpyridin-3-amine
PubChem CID103439300
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-cyclopropyl-2,6-dimethylpyridin-3-amine
SMILESCc1ccc(NC2CC2)c(C)n1
InChIInChI=1S/C10H14N2/c1-7-3-6-10(8(2)11-7)12-9-4-5-9/h3,6,9,12H,4-5H2,1-2H3
InChIKeyFHITZLAJYTZGMC-UHFFFAOYSA-N
XLogP2.27
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,6-dimethyl-N-(3-propan-2-ylcyclobutyl)pyridin-3-amine
CID 103562090
4-[(6-methoxy-2-methyl-3-pyridinyl)amino]cyclohexane-1-carboxylic acid
CID 122032136
6-methyl-5-N-(oxan-4-yl)pyridine-2,5-diamine
CID 166540893
cis-(1R,3S)-3-[(2,6-dimethyl-3-pyridinyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106319865
4-(cyclopropylamino)-2,6-dimethylpyridine-3-carbothioamide
CID 81061276
4-(cyclopropylamino)-N-(2,6-dimethyl-3-pyridinyl)butane-1-sulfonamide
CID 106071188
N-(4-ethylcyclohexyl)-2-methylquinolin-8-amine
CID 63477053
N-[(4-tert-butylcyclohexyl)methyl]-2,6-dimethylpyridin-3-amine
CID 104575186
2,6-dimethyl-N-[(5-methyloxolan-2-yl)methyl]pyridin-3-amine
CID 82835678
2-methyl-N-(thian-4-yl)quinolin-8-amine
CID 62953597
4-(cyclopentylamino)-2,6-dimethylpyridine-3-carbothioamide
CID 81059850
1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone
CID 75445155

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,6-dimethylpyridin-3-amine?
The IUPAC name of N-cyclopropyl-2,6-dimethylpyridin-3-amine (CID 103439300) is N-cyclopropyl-2,6-dimethylpyridin-3-amine.
What is the SMILES notation for N-cyclopropyl-2,6-dimethylpyridin-3-amine?
The canonical SMILES for N-cyclopropyl-2,6-dimethylpyridin-3-amine is Cc1ccc(NC2CC2)c(C)n1.
What is the InChIKey of N-cyclopropyl-2,6-dimethylpyridin-3-amine?
The InChIKey is FHITZLAJYTZGMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-3-6-10(8(2)11-7)12-9-4-5-9/h3,6,9,12H,4-5H2,1-2H3.
What are the key properties of N-cyclopropyl-2,6-dimethylpyridin-3-amine?
N-cyclopropyl-2,6-dimethylpyridin-3-amine has a molecular weight of 162.24 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,6-dimethylpyridin-3-amine is sourced from PubChem (CID 103439300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).