N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine

C11H14N4 — CID 103341800

IUPACN-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine
SMILESCCCNc1cncc(-c2ccc[nH]2)n1
InChIInChI=1S/C11H14N4/c1-2-5-14-11-8-12-7-10(15-11)9-4-3-6-13-9/h3-4,6-8,13H,2,5H2,1H3,(H,14,15)
InChIKeyIIVQNRFHWSISDC-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.29
Rot. Bonds4

About N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine

N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine (PubChem CID 103341800) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine
PubChem CID103341800
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC NameN-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine
SMILESCCCNc1cncc(-c2ccc[nH]2)n1
InChIInChI=1S/C11H14N4/c1-2-5-14-11-8-12-7-10(15-11)9-4-3-6-13-9/h3-4,6-8,13H,2,5H2,1H3,(H,14,15)
InChIKeyIIVQNRFHWSISDC-UHFFFAOYSA-N
XLogP2.29
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-propan-2-yl-N-propyl-6-(1H-pyrrol-2-yl)pyrimidin-4-amine
CID 103341934
6-(3-cyclobutylphenyl)-N-propylpyrazin-2-amine
CID 114606962
6-(4-cyclopropyloxyphenyl)-N-propylpyrazin-2-amine
CID 114520336
3,5-dichloro-N-propyl-6-(1H-pyrrol-2-yl)pyridin-2-amine
CID 103341839
6-chloro-N-propylpyrazin-2-amine
CID 26370207
6-(2,3-dihydro-1-benzofuran-7-yl)-N-propylpyrazin-2-amine
CID 114747256
2-N-ethyl-2-N-phenyl-6-N-propylpyrazine-2,6-diamine
CID 80756431
2-N-[(2-ethylphenyl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 80845005
2-N-[(4-bromophenyl)methyl]-6-N-propylpyrazine-2,6-diamine
CID 80755206
6-(5-bromo-3-methyltriazol-4-yl)-N-propylpyrazin-2-amine
CID 106463819
6-phenylmethoxy-N-propylpyrazin-2-amine
CID 80858905
6-N-propyl-2-N-(2,2,2-trifluoroethyl)pyrazine-2,6-diamine
CID 80785273

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine?
The IUPAC name of N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine (CID 103341800) is N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine?
The canonical SMILES for N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine is CCCNc1cncc(-c2ccc[nH]2)n1.
What is the InChIKey of N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine?
The InChIKey is IIVQNRFHWSISDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-5-14-11-8-12-7-10(15-11)9-4-3-6-13-9/h3-4,6-8,13H,2,5H2,1H3,(H,14,15).
What are the key properties of N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine?
N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-(1H-pyrrol-2-yl)pyrazin-2-amine is sourced from PubChem (CID 103341800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).