1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol

C13H20N2O — CID 103564118

IUPAC1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol
SMILESCc1ccnc(N)c1C1(O)CC(C(C)C)C1
InChIInChI=1S/C13H20N2O/c1-8(2)10-6-13(16,7-10)11-9(3)4-5-15-12(11)14/h4-5,8,10,16H,6-7H2,1-3H3,(H2,14,15)
InChIKeyHVKNMAVZNVFDBX-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.23
Rot. Bonds2

About 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol

1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol (PubChem CID 103564118) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol.

Molecular Properties

Compound Name1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol
PubChem CID103564118
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol
SMILESCc1ccnc(N)c1C1(O)CC(C(C)C)C1
InChIInChI=1S/C13H20N2O/c1-8(2)10-6-13(16,7-10)11-9(3)4-5-15-12(11)14/h4-5,8,10,16H,6-7H2,1-3H3,(H2,14,15)
InChIKeyHVKNMAVZNVFDBX-UHFFFAOYSA-N
XLogP2.23
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(2-amino-3-pyridinyl)methyl]-3-propan-2-ylcyclobutan-1-ol
CID 103563985
1-(3-methoxypyrazin-2-yl)-3-propan-2-ylcyclobutan-1-ol
CID 103564328
4-methyl-2-(4-propan-2-ylpiperidin-1-yl)pyridin-3-amine
CID 103505192
4-(2-amino-4-methyl-3-pyridinyl)-1-azabicyclo[3.2.1]octan-4-ol
CID 105365733
3-(3-amino-1-fluorocyclohexyl)-4-methylpyridin-2-amine
CID 112567459
1-(2-amino-4-methyl-3-pyridinyl)-2-cyclopropylethane-1,2-diol
CID 103456736
3-propan-2-yl-1-pyridin-3-ylcyclobutan-1-ol
CID 103564024
(2-amino-4-methyl-3-pyridinyl)-(3,3-difluorocyclohexyl)methanol
CID 114215752
1-(3-chloro-4-methylphenyl)-3-propan-2-ylcyclobutan-1-ol
CID 107559714
3-(2-amino-4-methyl-3-pyridinyl)cyclopent-2-en-1-ol
CID 65174180
(2-amino-4-methyl-3-pyridinyl)-(2,2-dimethylcyclopropyl)methanone
CID 107925467
1-(4-methoxy-2,5-dimethylphenyl)-3-propan-2-ylcyclobutan-1-ol
CID 103564078

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol?
The IUPAC name of 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol (CID 103564118) is 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol.
What is the SMILES notation for 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol?
The canonical SMILES for 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol is Cc1ccnc(N)c1C1(O)CC(C(C)C)C1.
What is the InChIKey of 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol?
The InChIKey is HVKNMAVZNVFDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-8(2)10-6-13(16,7-10)11-9(3)4-5-15-12(11)14/h4-5,8,10,16H,6-7H2,1-3H3,(H2,14,15).
What are the key properties of 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol?
1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol has a molecular weight of 220.32 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-4-methyl-3-pyridinyl)-3-propan-2-ylcyclobutan-1-ol is sourced from PubChem (CID 103564118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).