N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine

C11H15N5 — CID 62761307

IUPACN-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine
SMILESCC(Cn1cccn1)NCc1cnccn1
InChIInChI=1S/C11H15N5/c1-10(9-16-6-2-3-15-16)14-8-11-7-12-4-5-13-11/h2-7,10,14H,8-9H2,1H3
InChIKeyRJCOPXZLJLRFDV-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.85
Rot. Bonds5

About N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine

N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine (PubChem CID 62761307) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine.

Molecular Properties

Compound NameN-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine
PubChem CID62761307
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC NameN-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine
SMILESCC(Cn1cccn1)NCc1cnccn1
InChIInChI=1S/C11H15N5/c1-10(9-16-6-2-3-15-16)14-8-11-7-12-4-5-13-11/h2-7,10,14H,8-9H2,1H3
InChIKeyRJCOPXZLJLRFDV-UHFFFAOYSA-N
XLogP0.85
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237
2-(pyrazin-2-ylmethylamino)propan-1-ol
CID 62761626
N-ethyl-1-pyrazol-1-ylpropan-2-amine
CID 43435880
1-phenyl-N-(pyrazin-2-ylmethyl)propan-2-amine
CID 63011423
1-pyrazol-1-yl-N-[(2,4,6-trimethylphenyl)methyl]propan-2-amine
CID 43749249
N-[(4-fluorophenyl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 43435020
N-[[4-(2-methylpropyl)phenyl]methyl]-1-pyrazol-1-ylpropan-2-amine
CID 78960327
4-[(1-pyrazol-1-ylpropan-2-ylamino)methyl]pyrimidine-5-carboxylic acid
CID 103247700
1-pyrazol-1-yl-N-(2-pyridin-3-ylethyl)propan-2-amine
CID 63264733
1-[2-(pyrazin-2-ylmethylamino)propyl]pyrrolidin-2-one
CID 55109743
(2R)-N-[(2-propyl-1,3-thiazol-4-yl)methyl]-1-pyrazol-1-ylpropan-2-amine
CID 95278974
1-pyrazol-1-yl-N-[(3,4,5-trifluorophenyl)methyl]propan-2-amine
CID 63051559

Frequently Asked Questions

What is the IUPAC name of N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine?
The IUPAC name of N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine (CID 62761307) is N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine.
What is the SMILES notation for N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine?
The canonical SMILES for N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine is CC(Cn1cccn1)NCc1cnccn1.
What is the InChIKey of N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine?
The InChIKey is RJCOPXZLJLRFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-10(9-16-6-2-3-15-16)14-8-11-7-12-4-5-13-11/h2-7,10,14H,8-9H2,1H3.
What are the key properties of N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine?
N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine has a molecular weight of 217.28 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazin-2-ylmethyl)-1-pyrazol-1-ylpropan-2-amine is sourced from PubChem (CID 62761307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).