N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine

C10H13N5O — CID 60967013

IUPACN-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine
SMILESCOCCn1cc(Nc2cnccn2)cn1
InChIInChI=1S/C10H13N5O/c1-16-5-4-15-8-9(6-13-15)14-10-7-11-2-3-12-10/h2-3,6-8H,4-5H2,1H3,(H,12,14)
InChIKeyFFGHYCBJSYFJNE-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.06
Rot. Bonds5

About N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine

N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine (PubChem CID 60967013) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine
PubChem CID60967013
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine
SMILESCOCCn1cc(Nc2cnccn2)cn1
InChIInChI=1S/C10H13N5O/c1-16-5-4-15-8-9(6-13-15)14-10-7-11-2-3-12-10/h2-3,6-8H,4-5H2,1H3,(H,12,14)
InChIKeyFFGHYCBJSYFJNE-UHFFFAOYSA-N
XLogP1.06
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carbonitrile
CID 60968027
N-[1-(2-methoxyethyl)pyrazol-4-yl]-6-propoxypyrimidin-4-amine
CID 66330572
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
2-benzyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrimidin-4-amine
CID 133442537
4-N-benzyl-2-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrimidine-2,4-diamine
CID 175733728
2,3,5,6-tetrafluoro-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridin-4-amine
CID 133338800
2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-3-carbonitrile
CID 60967015
N-[1-(2-methoxyethyl)pyrazol-4-yl]-2,3,4,5-tetrahydropyridin-6-amine
CID 99992582
N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 65267633
N-[1-(2-methoxyethyl)pyrazol-4-yl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 99992806
1-(3-ethoxypropyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]imidazol-2-amine
CID 106567628
5-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]pyridine-2-carbothioamide
CID 115488387

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine?
The IUPAC name of N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine (CID 60967013) is N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine.
What is the SMILES notation for N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine?
The canonical SMILES for N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine is COCCn1cc(Nc2cnccn2)cn1.
What is the InChIKey of N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine?
The InChIKey is FFGHYCBJSYFJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-16-5-4-15-8-9(6-13-15)14-10-7-11-2-3-12-10/h2-3,6-8H,4-5H2,1H3,(H,12,14).
What are the key properties of N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine?
N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine has a molecular weight of 219.25 g/mol, XLogP of 1.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazin-2-amine is sourced from PubChem (CID 60967013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).