[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol

C11H15N3O — CID 107372934

IUPAC[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol
SMILESC=CCN(c1cnc(CO)cn1)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-5-14(10-3-4-10)11-7-12-9(8-15)6-13-11/h2,6-7,10,15H,1,3-5,8H2
InChIKeyHRJAMQIJBYQNQE-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.12
Rot. Bonds5

About [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol

[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol (PubChem CID 107372934) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol
PubChem CID107372934
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol
SMILESC=CCN(c1cnc(CO)cn1)C1CC1
InChIInChI=1S/C11H15N3O/c1-2-5-14(10-3-4-10)11-7-12-9(8-15)6-13-11/h2,6-7,10,15H,1,3-5,8H2
InChIKeyHRJAMQIJBYQNQE-UHFFFAOYSA-N
XLogP1.12
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine
CID 107380684
N-cyclopropyl-5-[(propan-2-ylamino)methyl]-N-prop-2-enylpyrazin-2-amine
CID 107380683
[5-[cyclopropyl(2,2,2-trifluoroethyl)amino]pyrazin-2-yl]methanol
CID 107372801
[5-[methyl-(4-methylcyclohexyl)amino]pyrazin-2-yl]methanol
CID 107372760
[3-[cyclopropyl(prop-2-enyl)amino]-4-pyridinyl]methanol
CID 105066944
5-chloro-N-cyclopropyl-N-prop-2-enyl-4-(propylaminomethyl)pyridin-2-amine
CID 114926916
2-N-cyclopropyl-2-N-prop-2-enylpyrimidine-2,4-diamine
CID 116797183
2-[cyclopropyl(prop-2-enyl)amino]-6-methylpyridine-4-carbonitrile
CID 114766517
[5-[cyclopropylmethyl(propyl)amino]pyrazin-2-yl]methanol
CID 107372763
N-cyclopropyl-5-(methylaminomethyl)-N-propylpyrazin-2-amine
CID 107379095
N-piperidin-4-yl-N-prop-2-enylpyrimidin-2-amine;hydrochloride
CID 18374674
[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
CID 107372861

Frequently Asked Questions

What is the IUPAC name of [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol (CID 107372934) is [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol is C=CCN(c1cnc(CO)cn1)C1CC1.
What is the InChIKey of [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol?
The InChIKey is HRJAMQIJBYQNQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-2-5-14(10-3-4-10)11-7-12-9(8-15)6-13-11/h2,6-7,10,15H,1,3-5,8H2.
What are the key properties of [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol?
[5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol has a molecular weight of 205.26 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[cyclopropyl(prop-2-enyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 107372934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).