4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol

C12H18N2O — CID 58548584

IUPAC4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
SMILESCc1ccnc(NC2CCC(O)CC2)c1
InChIInChI=1S/C12H18N2O/c1-9-6-7-13-12(8-9)14-10-2-4-11(15)5-3-10/h6-8,10-11,15H,2-5H2,1H3,(H,13,14)
InChIKeyUNBLMDBHIQJQDJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.11
Rot. Bonds2

About 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol

4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol (PubChem CID 58548584) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
PubChem CID58548584
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol
SMILESCc1ccnc(NC2CCC(O)CC2)c1
InChIInChI=1S/C12H18N2O/c1-9-6-7-13-12(8-9)14-10-2-4-11(15)5-3-10/h6-8,10-11,15H,2-5H2,1H3,(H,13,14)
InChIKeyUNBLMDBHIQJQDJ-UHFFFAOYSA-N
XLogP2.11
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-4-methylpyridin-2-amine;ethane
CID 170575903
N-(3,3-dimethylcyclobutyl)-4-methylpyridin-2-amine
CID 131047920
4-methyl-N-(1-methylsulfonylpiperidin-4-yl)pyridin-2-amine
CID 90245389
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
4-[[6-(cyclobutylamino)pyrimidin-4-yl]amino]cyclohexan-1-ol
CID 115265146
1-cyclopropyl-3-(4-methyl-2-pyridinyl)urea
CID 108887621
2-[4-[(4-methyl-2-pyridinyl)amino]piperidin-1-yl]acetonitrile
CID 63626089
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
3-chloro-4-fluoro-N-[4-[(4-methyl-2-pyridinyl)amino]cyclohexyl]benzamide;hydrochloride
CID 69245118
2-methyl-1-[3-[(4-methyl-2-pyridinyl)amino]azetidin-1-yl]propan-1-one
CID 90245415
4-[(6-bromopyrimidin-4-yl)amino]cyclohexan-1-ol
CID 104966810
4-[(6-fluoropyrimidin-4-yl)amino]cyclohexan-1-ol
CID 104966807

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol (CID 58548584) is 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol is Cc1ccnc(NC2CCC(O)CC2)c1.
What is the InChIKey of 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol?
The InChIKey is UNBLMDBHIQJQDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9-6-7-13-12(8-9)14-10-2-4-11(15)5-3-10/h6-8,10-11,15H,2-5H2,1H3,(H,13,14).
What are the key properties of 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol?
4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol has a molecular weight of 206.29 g/mol, XLogP of 2.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methyl-2-pyridinyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 58548584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).