(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine

C13H19N5O — CID 105187158

IUPAC(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine
SMILESCCCn1ncc(OC)c1C(N)c1cnc(C)cn1
InChIInChI=1S/C13H19N5O/c1-4-5-18-13(11(19-3)8-17-18)12(14)10-7-15-9(2)6-16-10/h6-8,12H,4-5,14H2,1-3H3
InChIKeyPSHNPMQMPKRUSY-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.45
Rot. Bonds5

About (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine

(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine (PubChem CID 105187158) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine
PubChem CID105187158
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine
SMILESCCCn1ncc(OC)c1C(N)c1cnc(C)cn1
InChIInChI=1S/C13H19N5O/c1-4-5-18-13(11(19-3)8-17-18)12(14)10-7-15-9(2)6-16-10/h6-8,12H,4-5,14H2,1-3H3
InChIKeyPSHNPMQMPKRUSY-UHFFFAOYSA-N
XLogP1.45
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(1-ethyl-4-methoxypyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine
CID 105186704
(4-methoxy-1-propylpyrazol-5-yl)-pyrimidin-4-ylmethanamine
CID 114652255
(3,5-dimethylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048688
(4-methoxy-1-propylpyrazol-5-yl)-(5-methyl-3-pyridinyl)methanamine
CID 105187163
(4,5-dimethylthiophen-2-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048908
(2-ethoxyphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114659698
(4-methoxy-1-propylpyrazol-5-yl)-(4-methyl-3-pyridinyl)methanamine
CID 114877837
(3-fluoro-5-methylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114659181
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyl-1-(5-methylpyrazin-2-yl)methanamine
CID 105186619
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
CID 114648518
(4,5-dibromothiophen-2-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048739
(5-bromo-3-pyridinyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114658293

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine (CID 105187158) is (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine is CCCn1ncc(OC)c1C(N)c1cnc(C)cn1.
What is the InChIKey of (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is PSHNPMQMPKRUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-4-5-18-13(11(19-3)8-17-18)12(14)10-7-15-9(2)6-16-10/h6-8,12H,4-5,14H2,1-3H3.
What are the key properties of (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine?
(4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 261.33 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-propylpyrazol-5-yl)-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 105187158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).