2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine

C11H17N3 — CID 130948670

IUPAC2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine
SMILESCC1CC(Nc2cc(N)ccn2)C1C
InChIInChI=1S/C11H17N3/c1-7-5-10(8(7)2)14-11-6-9(12)3-4-13-11/h3-4,6-8,10H,5H2,1-2H3,(H3,12,13,14)
InChIKeyNQPXNXPNBMIUIJ-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.12
Rot. Bonds2

About 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine

2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine (PubChem CID 130948670) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine
PubChem CID130948670
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine
SMILESCC1CC(Nc2cc(N)ccn2)C1C
InChIInChI=1S/C11H17N3/c1-7-5-10(8(7)2)14-11-6-9(12)3-4-13-11/h3-4,6-8,10H,5H2,1-2H3,(H3,12,13,14)
InChIKeyNQPXNXPNBMIUIJ-UHFFFAOYSA-N
XLogP2.12
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(3-methylcyclopentyl)pyridine-2,4-diamine
CID 114543200
4-amino-N-(2-methylcyclopropyl)pyridine-2-carboxamide
CID 62410186
2-N-(oxolan-3-yl)pyridine-2,4-diamine
CID 80717438
5-N-(2,3-dimethylcyclobutyl)-1,2-thiazole-3,5-diamine
CID 130835395
N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 62398968
2-N-(1-cyclohexylpropyl)pyridine-2,4-diamine
CID 55069644
4-(4-methylpiperazin-1-yl)-N-[(1S,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]pyridin-2-amine
CID 58227229
2-[(2-aminocyclopropyl)amino]pyridine-4-carbonitrile
CID 43598882
3,6-dichloro-N-(2,3-dimethylcyclobutyl)pyridazin-4-amine
CID 130905616
4-amino-N-(2-methylcyclohexyl)pyridine-2-carboxamide
CID 62155915
3-N-[(1R,2R)-2-methylcyclopropyl]pyrazine-2,3-diamine
CID 131014799
4-[(3S)-3-aminopyrrolidin-1-yl]-N-[(1S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]pyridin-2-amine
CID 66815761

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine?
The IUPAC name of 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine (CID 130948670) is 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine.
What is the SMILES notation for 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine?
The canonical SMILES for 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine is CC1CC(Nc2cc(N)ccn2)C1C.
What is the InChIKey of 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine?
The InChIKey is NQPXNXPNBMIUIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-7-5-10(8(7)2)14-11-6-9(12)3-4-13-11/h3-4,6-8,10H,5H2,1-2H3,(H3,12,13,14).
What are the key properties of 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine?
2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine has a molecular weight of 191.28 g/mol, XLogP of 2.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,3-dimethylcyclobutyl)pyridine-2,4-diamine is sourced from PubChem (CID 130948670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).