6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine

C15H18BrN5 — CID 155951800

IUPAC6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
SMILESCc1cc(CNc2cncc(Br)n2)cc(N2CCCC2)n1
InChIInChI=1S/C15H18BrN5/c1-11-6-12(7-15(19-11)21-4-2-3-5-21)8-18-14-10-17-9-13(16)20-14/h6-7,9-10H,2-5,8H2,1H3,(H,18,20)
InChIKeyOMYOJKSRWBEIMP-UHFFFAOYSA-N
MW348.25 g/mol
LogP3.15
Rot. Bonds4

About 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine

6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine (PubChem CID 155951800) has the molecular formula C15H18BrN5 and a molecular weight of 348.25 g/mol. Its IUPAC name is 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
PubChem CID155951800
Molecular FormulaC15H18BrN5
Molecular Weight348.25 g/mol
Exact Mass347.07
IUPAC Name6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
SMILESCc1cc(CNc2cncc(Br)n2)cc(N2CCCC2)n1
InChIInChI=1S/C15H18BrN5/c1-11-6-12(7-15(19-11)21-4-2-3-5-21)8-18-14-10-17-9-13(16)20-14/h6-7,9-10H,2-5,8H2,1H3,(H,18,20)
InChIKeyOMYOJKSRWBEIMP-UHFFFAOYSA-N
XLogP3.15
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.25
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
CID 155952533
5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 167810594
3-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948830
6-bromo-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 155403307
3-ethyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948841
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine
CID 157425014
4-N-methyl-2-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]quinazoline-2,4-diamine
CID 154864512
1-N-[[2-(azetidin-1-yl)-6-methyl-4-pyridinyl]methyl]-2-N,2-N-diethylpropane-1,2-diamine
CID 134574562
6-bromo-N-[(3-fluorophenyl)methyl]pyrazin-2-amine
CID 90412213
N-[(4-chlorophenyl)methyl]-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112868436
5-cyclopropyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
CID 139003597

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine?
The IUPAC name of 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine (CID 155951800) is 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine is Cc1cc(CNc2cncc(Br)n2)cc(N2CCCC2)n1.
What is the InChIKey of 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine?
The InChIKey is OMYOJKSRWBEIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrN5/c1-11-6-12(7-15(19-11)21-4-2-3-5-21)8-18-14-10-17-9-13(16)20-14/h6-7,9-10H,2-5,8H2,1H3,(H,18,20).
What are the key properties of 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine?
6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine has a molecular weight of 348.25 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 155951800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).