[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol

C12H17N3O — CID 66467306

IUPAC[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol
SMILESOCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C12H17N3O/c16-8-10-5-13-6-12(14-10)15(11-3-4-11)7-9-1-2-9/h5-6,9,11,16H,1-4,7-8H2
InChIKeyHHZPEVQJKHGAJV-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.35
Rot. Bonds5

About [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol

[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol (PubChem CID 66467306) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol.

Molecular Properties

Compound Name[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol
PubChem CID66467306
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol
SMILESOCc1cncc(N(CC2CC2)C2CC2)n1
InChIInChI=1S/C12H17N3O/c16-8-10-5-13-6-12(14-10)15(11-3-4-11)7-9-1-2-9/h5-6,9,11,16H,1-4,7-8H2
InChIKeyHHZPEVQJKHGAJV-UHFFFAOYSA-N
XLogP1.35
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
N-cyclopropyl-N-(cyclopropylmethyl)-6-(methylaminomethyl)pyrazin-2-amine
CID 66451311
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
CID 66466162
6-chloro-N-cyclopropyl-N-(cyclopropylmethyl)pyrazin-2-amine
CID 64522791
[6-[cyclohexyl(methyl)amino]pyrazin-2-yl]methanol
CID 66467743
[2-[cyclopropyl(cyclopropylmethyl)amino]quinolin-4-yl]methanol
CID 64521813
[2-[cyclopropyl(cyclopropylmethyl)amino]-4-pyridinyl]methanol
CID 64521812
6-(aminomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)pyrazin-2-amine
CID 66457235
6-[cyclopropyl(cyclopropylmethyl)amino]pyridine-2-carbonitrile
CID 64596117
5-[cyclopropyl(cyclopropylmethyl)amino]pyrazine-2-carbothioamide
CID 64520758
6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine
CID 64521472
[6-[methyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 66467744

Frequently Asked Questions

What is the IUPAC name of [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol?
The IUPAC name of [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol (CID 66467306) is [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol.
What is the SMILES notation for [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol?
The canonical SMILES for [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol is OCc1cncc(N(CC2CC2)C2CC2)n1.
What is the InChIKey of [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol?
The InChIKey is HHZPEVQJKHGAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c16-8-10-5-13-6-12(14-10)15(11-3-4-11)7-9-1-2-9/h5-6,9,11,16H,1-4,7-8H2.
What are the key properties of [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol?
[6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol has a molecular weight of 219.29 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[cyclopropyl(cyclopropylmethyl)amino]pyrazin-2-yl]methanol is sourced from PubChem (CID 66467306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).