[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol

C11H19N3O — CID 66466147

IUPAC[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
SMILESCCCN(c1cncc(CO)n1)C(C)C
InChIInChI=1S/C11H19N3O/c1-4-5-14(9(2)3)11-7-12-6-10(8-15)13-11/h6-7,9,15H,4-5,8H2,1-3H3
InChIKeyYQZUZYUWNSDZKD-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.59
Rot. Bonds5

About [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol

[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol (PubChem CID 66466147) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
PubChem CID66466147
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol
SMILESCCCN(c1cncc(CO)n1)C(C)C
InChIInChI=1S/C11H19N3O/c1-4-5-14(9(2)3)11-7-12-6-10(8-15)13-11/h6-7,9,15H,4-5,8H2,1-3H3
InChIKeyYQZUZYUWNSDZKD-UHFFFAOYSA-N
XLogP1.59
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744
6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
CID 66457987
[6-[ethyl(1-methoxypropan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467071
[6-[2-methoxyethyl(pentan-3-yl)amino]pyrazin-2-yl]methanol
CID 66466606
[6-[propan-2-yl(propyl)amino]pyridazin-3-yl]methanol
CID 61257071
N-pentyl-N-propan-2-yl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66450851
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyrazin-2-amine
CID 66457590
[5-chloro-2-[propan-2-yl(propyl)amino]-4-pyridinyl]methanol
CID 114920224
6-(ethylaminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457825
6-(aminomethyl)-N-methyl-N-propan-2-ylpyrazin-2-amine
CID 66455790
[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
CID 66467743
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
CID 66466162

Frequently Asked Questions

What is the IUPAC name of [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol (CID 66466147) is [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol is CCCN(c1cncc(CO)n1)C(C)C.
What is the InChIKey of [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol?
The InChIKey is YQZUZYUWNSDZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-4-5-14(9(2)3)11-7-12-6-10(8-15)13-11/h6-7,9,15H,4-5,8H2,1-3H3.
What are the key properties of [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol?
[6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[propan-2-yl(propyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66466147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).