N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine

C12H18N2O — CID 59869056

IUPACN-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine
SMILESCOC(C)(C)c1ccc(NC2CC2)nc1
InChIInChI=1S/C12H18N2O/c1-12(2,15-3)9-4-7-11(13-8-9)14-10-5-6-10/h4,7-8,10H,5-6H2,1-3H3,(H,13,14)
InChIKeyGLUMOTKCVVBVMB-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.54
Rot. Bonds4

About N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine

N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine (PubChem CID 59869056) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine
PubChem CID59869056
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine
SMILESCOC(C)(C)c1ccc(NC2CC2)nc1
InChIInChI=1S/C12H18N2O/c1-12(2,15-3)9-4-7-11(13-8-9)14-10-5-6-10/h4,7-8,10H,5-6H2,1-3H3,(H,13,14)
InChIKeyGLUMOTKCVVBVMB-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(5-tert-butyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114011527
N-cyclopropyl-5-methoxypyridin-2-amine
CID 106503930
4-N-tert-butyl-1-N-(5-methyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 155222928
N-(3-methoxycyclobutyl)-5-(trifluoromethyl)pyridin-2-amine
CID 104576703
N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
CID 107874539
N-(4-ethylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
CID 63540704
3-[(5-tert-butyl-2-pyridinyl)amino]cyclobutan-1-ol
CID 107874766
methyl 4-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidine-1-carboxylate
CID 133273523
N-(3,4-dimethylcyclohexyl)-5-(trifluoromethyl)pyridin-2-amine
CID 64742884
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330
2-N-cyclopropylpyridine-2,5-diamine
CID 16776026

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine (CID 59869056) is N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine is COC(C)(C)c1ccc(NC2CC2)nc1.
What is the InChIKey of N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine?
The InChIKey is GLUMOTKCVVBVMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-12(2,15-3)9-4-7-11(13-8-9)14-10-5-6-10/h4,7-8,10H,5-6H2,1-3H3,(H,13,14).
What are the key properties of N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine?
N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-(2-methoxypropan-2-yl)pyridin-2-amine is sourced from PubChem (CID 59869056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).