1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol

C14H22ClN3O — CID 80977973

IUPAC1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCCc1nc(Cl)c(C)c(NCC2(O)CCCCC2)n1
InChIInChI=1S/C14H22ClN3O/c1-3-11-17-12(15)10(2)13(18-11)16-9-14(19)7-5-4-6-8-14/h19H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyPBKQIPLKXRPBNE-UHFFFAOYSA-N
MW283.80 g/mol
LogP3.11
Rot. Bonds4

About 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol

1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 80977973) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
PubChem CID80977973
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
SMILESCCc1nc(Cl)c(C)c(NCC2(O)CCCCC2)n1
InChIInChI=1S/C14H22ClN3O/c1-3-11-17-12(15)10(2)13(18-11)16-9-14(19)7-5-4-6-8-14/h19H,3-9H2,1-2H3,(H,16,17,18)
InChIKeyPBKQIPLKXRPBNE-UHFFFAOYSA-N
XLogP3.11
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

4-[[(6-chloro-5-methyl-2-propylpyrimidin-4-yl)amino]methyl]oxan-4-ol
CID 81130653
1-[[(6-chloro-5-ethyl-2-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 133447647
6-chloro-N,2-diethyl-5-methylpyrimidin-4-amine
CID 79557526
1-[[(6-amino-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 80992171
6-chloro-2-ethyl-5-methyl-N-(2-piperidin-1-ylethyl)pyrimidin-4-amine
CID 79557700
6-chloro-2-ethyl-5-methyl-N-pent-4-ynylpyrimidin-4-amine
CID 103724872
[2-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 80977885
6-chloro-2-ethyl-5-methyl-N-[(2-methylcyclohexyl)methyl]pyrimidin-4-amine
CID 80972304
4-[[(2-tert-butyl-6-chloro-5-methylpyrimidin-4-yl)amino]methyl]oxan-4-ol
CID 81135118
[1-[[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 103968794
6-chloro-N-(2-cyclohexyloxyethyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80972684
2-[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]-2-(hydroxymethyl)propane-1,3-diol
CID 107854317

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol (CID 80977973) is 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol is CCc1nc(Cl)c(C)c(NCC2(O)CCCCC2)n1.
What is the InChIKey of 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is PBKQIPLKXRPBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-3-11-17-12(15)10(2)13(18-11)16-9-14(19)7-5-4-6-8-14/h19H,3-9H2,1-2H3,(H,16,17,18).
What are the key properties of 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol?
1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 283.80 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-chloro-2-ethyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 80977973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).