2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol

C14H18N4O — CID 102636087

IUPAC2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol
SMILESCN(c1ccc2nccnc2n1)C1CCCCC1O
InChIInChI=1S/C14H18N4O/c1-18(11-4-2-3-5-12(11)19)13-7-6-10-14(17-13)16-9-8-15-10/h6-9,11-12,19H,2-5H2,1H3
InChIKeyTVLOUPISTYGPRR-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.76
Rot. Bonds2

About 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol

2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol (PubChem CID 102636087) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol
PubChem CID102636087
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol
SMILESCN(c1ccc2nccnc2n1)C1CCCCC1O
InChIInChI=1S/C14H18N4O/c1-18(11-4-2-3-5-12(11)19)13-7-6-10-14(17-13)16-9-8-15-10/h6-9,11-12,19H,2-5H2,1H3
InChIKeyTVLOUPISTYGPRR-UHFFFAOYSA-N
XLogP1.76
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-aminoquinolin-6-yl)-methylamino]cyclohexan-1-ol
CID 102631412
2-[[5-chloro-6-(hydroxymethyl)-2-pyridinyl]-methylamino]cyclohexan-1-ol
CID 102636125
2-[methyl(pyridazin-3-yl)amino]cyclohexan-1-ol
CID 102636109
(3S)-3-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]-1-phenylpyrrolidin-2-one
CID 97218042
2-[methyl-(2-methyl-4-pyridinyl)amino]cyclohexan-1-ol
CID 102635956
6-[(2-hydroxycyclohexyl)-methylamino]pyridine-3-carbaldehyde
CID 102632652
2-[(2-hydroxycyclohexyl)-methylamino]pyridine-4-carboxylic acid
CID 102632507
2-[(2-chloro-4-pyridinyl)-methylamino]cyclohexan-1-ol
CID 102824414
2-[(2-amino-4-pyridinyl)-methylamino]cyclohexan-1-ol
CID 102640081
2-[(7-aminoquinolin-4-yl)-methylamino]cyclohexan-1-ol
CID 103001945
6-[(2-hydroxycyclohexyl)-methylamino]-N,N-dimethylpyridine-3-sulfonamide
CID 103341247
2-[(3-fluoro-2-pyridinyl)-methylamino]cyclohexan-1-ol
CID 102635994

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol?
The IUPAC name of 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol (CID 102636087) is 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol is CN(c1ccc2nccnc2n1)C1CCCCC1O.
What is the InChIKey of 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol?
The InChIKey is TVLOUPISTYGPRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-18(11-4-2-3-5-12(11)19)13-7-6-10-14(17-13)16-9-8-15-10/h6-9,11-12,19H,2-5H2,1H3.
What are the key properties of 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol?
2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol has a molecular weight of 258.32 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 102636087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).